HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   02-APR-07   2YRB              
TITLE     SOLUTION STRUCTURE OF THE FIRST C2 DOMAIN FROM HUMAN KIAA1005 PROTEIN 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN FANTOM;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2 DOMAIN;                                                 
COMPND   5 SYNONYM: KIAA1005 PROTEIN, RPGR-INTERACTING PROTEIN 1-LIKE PROTEIN,  
COMPND   6 RPGRIP1-LIKE PROTEIN;                                                
COMPND   7 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: P050719-05;                               
SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA SANDWICH, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND     
KEYWDS   2 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   3 INITIATIVE, RSGI, STRUCTURAL GENOMICS, UNKNOWN FUNCTION              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   16-MAR-22 2YRB    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRB    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRB    0                                                
JRNL        AUTH   T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                             
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST C2 DOMAIN FROM HUMAN         
JRNL        TITL 2 KIAA1005 PROTEIN                                             
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 2YRB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027035.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.31MM UNIFORMLY 13C, 15N          
REMARK 210                                   -LABELED PROTEIN; 20MM TRISHCL,    
REMARK 210                                   100MM NACL, 1MM DTT, 0.02% NAN3,   
REMARK 210                                   10% 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    : 900 MHZ; 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 LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   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 ILE A 598      -64.79    -93.28                                   
REMARK 500  1 SER A 624      -71.41    -42.44                                   
REMARK 500  1 GLU A 628       99.80    -37.93                                   
REMARK 500  1 VAL A 665      136.42   -174.58                                   
REMARK 500  1 ASN A 666      -68.76   -124.43                                   
REMARK 500  1 GLN A 674      -62.80    -90.47                                   
REMARK 500  1 THR A 688      -53.90   -131.59                                   
REMARK 500  2 SER A 593      -62.19   -107.20                                   
REMARK 500  2 HIS A 599      107.12    -46.70                                   
REMARK 500  2 ASP A 626       41.55    -91.08                                   
REMARK 500  2 TYR A 638      100.20    -34.40                                   
REMARK 500  2 HIS A 652       64.97   -113.46                                   
REMARK 500  2 ILE A 703      -19.09    -47.32                                   
REMARK 500  2 ARG A 709       91.03    -55.88                                   
REMARK 500  2 ASN A 725       38.29    -99.59                                   
REMARK 500  3 SER A 618      -38.93    -38.15                                   
REMARK 500  3 ASP A 626       44.72    -86.81                                   
REMARK 500  3 TYR A 638       38.37     36.49                                   
REMARK 500  3 HIS A 652       67.55   -110.15                                   
REMARK 500  3 THR A 688      -74.23   -114.31                                   
REMARK 500  3 ILE A 703      -18.92    -47.95                                   
REMARK 500  3 ARG A 709       98.05    -63.74                                   
REMARK 500  3 ASN A 725       43.11    -83.64                                   
REMARK 500  3 PRO A 740        2.80    -69.78                                   
REMARK 500  3 SER A 741      135.54    -33.96                                   
REMARK 500  4 LEU A 600      129.21    -36.76                                   
REMARK 500  4 GLU A 601      169.03    -46.12                                   
REMARK 500  4 ASP A 626       44.97    -91.88                                   
REMARK 500  4 TYR A 638      102.71    -30.76                                   
REMARK 500  4 HIS A 652       57.29   -118.13                                   
REMARK 500  4 THR A 688      -47.40   -132.00                                   
REMARK 500  4 ILE A 693      -33.70   -133.77                                   
REMARK 500  4 ARG A 709       84.62    -55.96                                   
REMARK 500  4 ASP A 722       48.85     37.52                                   
REMARK 500  4 ASN A 725       36.96    -91.72                                   
REMARK 500  4 VAL A 737      133.47    -35.44                                   
REMARK 500  4 SER A 742       94.69    -62.20                                   
REMARK 500  5 ARG A 602       37.04    -88.27                                   
REMARK 500  5 SER A 618      -26.89    -38.69                                   
REMARK 500  5 ASP A 626       46.21    -92.36                                   
REMARK 500  5 LEU A 642      154.32    -47.05                                   
REMARK 500  5 HIS A 652       72.54   -108.30                                   
REMARK 500  5 LEU A 668      -39.69    -33.94                                   
REMARK 500  5 THR A 688       26.13     46.05                                   
REMARK 500  5 THR A 692      135.74    -33.80                                   
REMARK 500  5 SER A 707      105.03   -169.96                                   
REMARK 500  5 PHE A 711      131.49    -37.24                                   
REMARK 500  5 ASP A 722       41.80     34.39                                   
REMARK 500  5 PRO A 740        2.91    -69.82                                   
REMARK 500  6 THR A 597      119.70    -34.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002100981.1   RELATED DB: TARGETDB                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THIS RESIDUE IS BAA76849 IN GENBANK.                                 
REMARK 999 SEE REF. 3 IN Q68CZ1 (FTM_HUMAN).                                    
DBREF  2YRB A  595   737  UNP    Q68CZ1   FTM_HUMAN      595    737             
SEQADV 2YRB GLY A  588  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  589  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  590  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB GLY A  591  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  592  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  593  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB GLY A  594  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB ASP A  595  UNP  Q68CZ1    GLY   595 SEE REMARK 999                 
SEQADV 2YRB SER A  738  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB GLY A  739  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB PRO A  740  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  741  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB SER A  742  UNP  Q68CZ1              EXPRESSION TAG                 
SEQADV 2YRB GLY A  743  UNP  Q68CZ1              EXPRESSION TAG                 
SEQRES   1 A  156  GLY SER SER GLY SER SER GLY ASP GLU THR ILE HIS LEU          
SEQRES   2 A  156  GLU ARG GLY GLU ASN LEU PHE GLU ILE HIS ILE ASN LYS          
SEQRES   3 A  156  VAL THR PHE SER SER GLU VAL LEU GLN ALA SER GLY ASP          
SEQRES   4 A  156  LYS GLU PRO VAL THR PHE CYS THR TYR ALA PHE TYR ASP          
SEQRES   5 A  156  PHE GLU LEU GLN THR THR PRO VAL VAL ARG GLY LEU HIS          
SEQRES   6 A  156  PRO GLU TYR ASN PHE THR SER GLN TYR LEU VAL HIS VAL          
SEQRES   7 A  156  ASN ASP LEU PHE LEU GLN TYR ILE GLN LYS ASN THR ILE          
SEQRES   8 A  156  THR LEU GLU VAL HIS GLN ALA TYR SER THR GLU TYR GLU          
SEQRES   9 A  156  THR ILE ALA ALA CYS GLN LEU LYS PHE HIS GLU ILE LEU          
SEQRES  10 A  156  GLU LYS SER GLY ARG ILE PHE CYS THR ALA SER LEU ILE          
SEQRES  11 A  156  GLY THR LYS GLY ASP ILE PRO ASN PHE GLY THR VAL GLU          
SEQRES  12 A  156  TYR TRP PHE ARG LEU ARG VAL SER GLY PRO SER SER GLY          
HELIX    1   1 SER A  617  SER A  624  1                                   8    
HELIX    2   2 ASN A  666  ASN A  676  1                                  11    
HELIX    3   3 HIS A  701  LYS A  706  1                                   6    
SHEET    1   A 4 PHE A 657  VAL A 663  0                                        
SHEET    2   A 4 ASN A 605  VAL A 614 -1  N  ILE A 609   O  SER A 659           
SHEET    3   A 4 GLY A 727  VAL A 737 -1  O  GLU A 730   N  LYS A 613           
SHEET    4   A 4 ILE A 710  LEU A 716 -1  N  ALA A 714   O  VAL A 729           
SHEET    1   B 3 GLN A 643  THR A 644  0                                        
SHEET    2   B 3 VAL A 630  TYR A 635 -1  N  TYR A 635   O  GLN A 643           
SHEET    3   B 3 VAL A 648  ARG A 649 -1  O  VAL A 648   N  THR A 631           
SHEET    1   C 4 GLN A 643  THR A 644  0                                        
SHEET    2   C 4 VAL A 630  TYR A 635 -1  N  TYR A 635   O  GLN A 643           
SHEET    3   C 4 ILE A 678  ALA A 685 -1  O  ALA A 685   N  VAL A 630           
SHEET    4   C 4 TYR A 690  LEU A 698 -1  O  LEU A 698   N  ILE A 678           
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 588       2.392 -19.221  27.947  1.00  0.00           N  
ATOM      2  CA  GLY A 588       3.484 -19.321  26.996  1.00  0.00           C  
ATOM      3  C   GLY A 588       4.449 -18.157  27.098  1.00  0.00           C  
ATOM      4  O   GLY A 588       4.563 -17.526  28.148  1.00  0.00           O  
ATOM      5  H1  GLY A 588       1.756 -18.478  27.884  1.00  0.00           H  
ATOM      6  HA2 GLY A 588       4.022 -20.239  27.177  1.00  0.00           H  
ATOM      7  HA3 GLY A 588       3.074 -19.346  25.997  1.00  0.00           H  
ATOM      8  N   SER A 589       5.149 -17.873  26.004  1.00  0.00           N  
ATOM      9  CA  SER A 589       6.114 -16.780  25.976  1.00  0.00           C  
ATOM     10  C   SER A 589       6.305 -16.260  24.554  1.00  0.00           C  
ATOM     11  O   SER A 589       5.982 -16.943  23.583  1.00  0.00           O  
ATOM     12  CB  SER A 589       7.456 -17.243  26.546  1.00  0.00           C  
ATOM     13  OG  SER A 589       8.296 -16.138  26.834  1.00  0.00           O  
ATOM     14  H   SER A 589       5.013 -18.412  25.197  1.00  0.00           H  
ATOM     15  HA  SER A 589       5.728 -15.981  26.591  1.00  0.00           H  
ATOM     16  HB2 SER A 589       7.286 -17.797  27.456  1.00  0.00           H  
ATOM     17  HB3 SER A 589       7.951 -17.878  25.825  1.00  0.00           H  
ATOM     18  HG  SER A 589       9.100 -16.203  26.314  1.00  0.00           H  
ATOM     19  N   SER A 590       6.832 -15.045  24.442  1.00  0.00           N  
ATOM     20  CA  SER A 590       7.062 -14.429  23.140  1.00  0.00           C  
ATOM     21  C   SER A 590       8.238 -13.458  23.199  1.00  0.00           C  
ATOM     22  O   SER A 590       8.621 -12.993  24.271  1.00  0.00           O  
ATOM     23  CB  SER A 590       5.805 -13.697  22.668  1.00  0.00           C  
ATOM     24  OG  SER A 590       4.909 -14.585  22.023  1.00  0.00           O  
ATOM     25  H   SER A 590       7.068 -14.549  25.254  1.00  0.00           H  
ATOM     26  HA  SER A 590       7.295 -15.216  22.438  1.00  0.00           H  
ATOM     27  HB2 SER A 590       5.307 -13.258  23.519  1.00  0.00           H  
ATOM     28  HB3 SER A 590       6.084 -12.918  21.973  1.00  0.00           H  
ATOM     29  HG  SER A 590       4.843 -14.356  21.093  1.00  0.00           H  
ATOM     30  N   GLY A 591       8.807 -13.157  22.035  1.00  0.00           N  
ATOM     31  CA  GLY A 591       9.933 -12.244  21.975  1.00  0.00           C  
ATOM     32  C   GLY A 591      10.802 -12.474  20.754  1.00  0.00           C  
ATOM     33  O   GLY A 591      10.397 -13.161  19.817  1.00  0.00           O  
ATOM     34  H   GLY A 591       8.460 -13.558  21.211  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       9.561 -11.231  21.953  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      10.537 -12.376  22.862  1.00  0.00           H  
ATOM     37  N   SER A 592      11.999 -11.896  20.764  1.00  0.00           N  
ATOM     38  CA  SER A 592      12.925 -12.037  19.646  1.00  0.00           C  
ATOM     39  C   SER A 592      13.117 -13.506  19.282  1.00  0.00           C  
ATOM     40  O   SER A 592      13.597 -14.300  20.091  1.00  0.00           O  
ATOM     41  CB  SER A 592      14.274 -11.405  19.992  1.00  0.00           C  
ATOM     42  OG  SER A 592      15.178 -11.505  18.905  1.00  0.00           O  
ATOM     43  H   SER A 592      12.264 -11.360  21.541  1.00  0.00           H  
ATOM     44  HA  SER A 592      12.502 -11.520  18.798  1.00  0.00           H  
ATOM     45  HB2 SER A 592      14.130 -10.362  20.230  1.00  0.00           H  
ATOM     46  HB3 SER A 592      14.699 -11.913  20.846  1.00  0.00           H  
ATOM     47  HG  SER A 592      14.948 -10.856  18.236  1.00  0.00           H  
ATOM     48  N   SER A 593      12.738 -13.859  18.058  1.00  0.00           N  
ATOM     49  CA  SER A 593      12.864 -15.233  17.586  1.00  0.00           C  
ATOM     50  C   SER A 593      12.875 -15.285  16.061  1.00  0.00           C  
ATOM     51  O   SER A 593      12.685 -14.270  15.393  1.00  0.00           O  
ATOM     52  CB  SER A 593      11.718 -16.089  18.129  1.00  0.00           C  
ATOM     53  OG  SER A 593      11.836 -16.271  19.529  1.00  0.00           O  
ATOM     54  H   SER A 593      12.362 -13.180  17.459  1.00  0.00           H  
ATOM     55  HA  SER A 593      13.800 -15.626  17.954  1.00  0.00           H  
ATOM     56  HB2 SER A 593      10.778 -15.601  17.920  1.00  0.00           H  
ATOM     57  HB3 SER A 593      11.736 -17.057  17.648  1.00  0.00           H  
ATOM     58  HG  SER A 593      12.760 -16.208  19.783  1.00  0.00           H  
ATOM     59  N   GLY A 594      13.099 -16.478  15.517  1.00  0.00           N  
ATOM     60  CA  GLY A 594      13.131 -16.641  14.076  1.00  0.00           C  
ATOM     61  C   GLY A 594      12.494 -17.941  13.625  1.00  0.00           C  
ATOM     62  O   GLY A 594      12.347 -18.874  14.415  1.00  0.00           O  
ATOM     63  H   GLY A 594      13.244 -17.253  16.100  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      12.604 -15.817  13.619  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      14.159 -16.625  13.746  1.00  0.00           H  
ATOM     66  N   ASP A 595      12.112 -18.001  12.354  1.00  0.00           N  
ATOM     67  CA  ASP A 595      11.486 -19.196  11.800  1.00  0.00           C  
ATOM     68  C   ASP A 595      11.916 -19.414  10.353  1.00  0.00           C  
ATOM     69  O   ASP A 595      11.950 -18.475   9.558  1.00  0.00           O  
ATOM     70  CB  ASP A 595       9.963 -19.084  11.881  1.00  0.00           C  
ATOM     71  CG  ASP A 595       9.277 -20.432  11.775  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       9.649 -21.218  10.879  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       8.367 -20.700  12.588  1.00  0.00           O  
ATOM     74  H   ASP A 595      12.256 -17.224  11.775  1.00  0.00           H  
ATOM     75  HA  ASP A 595      11.807 -20.042  12.389  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       9.691 -18.636  12.826  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       9.611 -18.457  11.075  1.00  0.00           H  
ATOM     78  N   GLU A 596      12.245 -20.658  10.019  1.00  0.00           N  
ATOM     79  CA  GLU A 596      12.675 -20.997   8.667  1.00  0.00           C  
ATOM     80  C   GLU A 596      11.948 -22.239   8.161  1.00  0.00           C  
ATOM     81  O   GLU A 596      12.123 -23.336   8.693  1.00  0.00           O  
ATOM     82  CB  GLU A 596      14.187 -21.228   8.632  1.00  0.00           C  
ATOM     83  CG  GLU A 596      15.001 -19.956   8.800  1.00  0.00           C  
ATOM     84  CD  GLU A 596      16.493 -20.221   8.858  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      17.011 -20.462   9.968  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      17.142 -20.189   7.791  1.00  0.00           O  
ATOM     87  H   GLU A 596      12.198 -21.363  10.697  1.00  0.00           H  
ATOM     88  HA  GLU A 596      12.432 -20.165   8.024  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      14.454 -21.909   9.427  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      14.449 -21.675   7.685  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      14.800 -19.302   7.966  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      14.701 -19.470   9.717  1.00  0.00           H  
ATOM     93  N   THR A 597      11.130 -22.059   7.128  1.00  0.00           N  
ATOM     94  CA  THR A 597      10.374 -23.163   6.550  1.00  0.00           C  
ATOM     95  C   THR A 597       9.934 -22.842   5.127  1.00  0.00           C  
ATOM     96  O   THR A 597       9.804 -21.675   4.755  1.00  0.00           O  
ATOM     97  CB  THR A 597       9.132 -23.498   7.397  1.00  0.00           C  
ATOM     98  OG1 THR A 597       8.597 -24.766   7.002  1.00  0.00           O  
ATOM     99  CG2 THR A 597       8.067 -22.423   7.243  1.00  0.00           C  
ATOM    100  H   THR A 597      11.033 -21.161   6.748  1.00  0.00           H  
ATOM    101  HA  THR A 597      11.016 -24.032   6.531  1.00  0.00           H  
ATOM    102  HB  THR A 597       9.425 -23.547   8.436  1.00  0.00           H  
ATOM    103  HG1 THR A 597       8.008 -25.092   7.687  1.00  0.00           H  
ATOM    104 HG21 THR A 597       7.937 -21.908   8.183  1.00  0.00           H  
ATOM    105 HG22 THR A 597       7.133 -22.881   6.952  1.00  0.00           H  
ATOM    106 HG23 THR A 597       8.374 -21.718   6.485  1.00  0.00           H  
ATOM    107  N   ILE A 598       9.704 -23.884   4.334  1.00  0.00           N  
ATOM    108  CA  ILE A 598       9.276 -23.711   2.952  1.00  0.00           C  
ATOM    109  C   ILE A 598       7.756 -23.745   2.838  1.00  0.00           C  
ATOM    110  O   ILE A 598       7.127 -22.751   2.477  1.00  0.00           O  
ATOM    111  CB  ILE A 598       9.872 -24.798   2.038  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      11.390 -24.869   2.217  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       9.517 -24.522   0.585  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      12.096 -23.566   1.911  1.00  0.00           C  
ATOM    115  H   ILE A 598       9.825 -24.789   4.688  1.00  0.00           H  
ATOM    116  HA  ILE A 598       9.630 -22.749   2.611  1.00  0.00           H  
ATOM    117  HB  ILE A 598       9.440 -25.747   2.315  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      11.614 -25.136   3.237  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      11.788 -25.626   1.556  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      10.347 -24.799  -0.048  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       8.648 -25.101   0.311  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       9.304 -23.471   0.459  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      11.652 -23.113   1.037  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      11.996 -22.896   2.752  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      13.142 -23.758   1.725  1.00  0.00           H  
ATOM    126  N   HIS A 599       7.170 -24.897   3.152  1.00  0.00           N  
ATOM    127  CA  HIS A 599       5.723 -25.061   3.088  1.00  0.00           C  
ATOM    128  C   HIS A 599       5.134 -25.237   4.484  1.00  0.00           C  
ATOM    129  O   HIS A 599       5.584 -26.084   5.257  1.00  0.00           O  
ATOM    130  CB  HIS A 599       5.362 -26.263   2.214  1.00  0.00           C  
ATOM    131  CG  HIS A 599       3.900 -26.587   2.215  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       3.410 -27.851   2.469  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       2.819 -25.803   1.993  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       2.090 -27.830   2.401  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       1.707 -26.599   2.114  1.00  0.00           N  
ATOM    136  H   HIS A 599       7.725 -25.654   3.433  1.00  0.00           H  
ATOM    137  HA  HIS A 599       5.307 -24.168   2.646  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       5.655 -26.059   1.195  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       5.896 -27.132   2.571  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       3.948 -28.644   2.667  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       2.829 -24.747   1.763  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       1.436 -28.675   2.555  1.00  0.00           H  
ATOM    143  N   LEU A 600       4.125 -24.433   4.801  1.00  0.00           N  
ATOM    144  CA  LEU A 600       3.474 -24.500   6.105  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.637 -25.768   6.232  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.284 -26.392   5.232  1.00  0.00           O  
ATOM    147  CB  LEU A 600       2.592 -23.269   6.320  1.00  0.00           C  
ATOM    148  CG  LEU A 600       3.296 -22.025   6.865  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       3.811 -22.278   8.274  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       4.435 -21.611   5.945  1.00  0.00           C  
ATOM    151  H   LEU A 600       3.810 -23.779   4.144  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.246 -24.516   6.860  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       2.150 -23.009   5.371  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       1.811 -23.540   7.017  1.00  0.00           H  
ATOM    155  HG  LEU A 600       2.588 -21.209   6.911  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.208 -21.730   8.982  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       4.838 -21.950   8.346  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       3.755 -23.334   8.493  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       4.355 -22.145   5.010  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       5.379 -21.844   6.414  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.378 -20.548   5.759  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.321 -26.142   7.468  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.523 -27.335   7.724  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.123 -27.191   7.133  1.00  0.00           C  
ATOM    165  O   GLU A 601      -0.256 -26.119   6.662  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.428 -27.599   9.228  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.618 -26.557   9.980  1.00  0.00           C  
ATOM    168  CD  GLU A 601       0.784 -26.661  11.483  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.799 -26.153  12.005  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -0.101 -27.250  12.138  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.631 -25.603   8.225  1.00  0.00           H  
ATOM    172  HA  GLU A 601       2.016 -28.171   7.251  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.969 -28.564   9.384  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       2.426 -27.616   9.641  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.938 -25.575   9.665  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -0.427 -26.688   9.738  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.639 -28.280   7.161  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.996 -28.276   6.626  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.953 -27.566   7.579  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.381 -28.135   8.583  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.473 -29.708   6.379  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -1.695 -30.430   5.292  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -2.026 -29.881   3.912  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -3.347 -30.305   3.457  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -3.937 -29.826   2.367  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -3.326 -28.913   1.625  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -5.141 -30.262   2.018  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.281 -29.105   7.549  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.981 -27.744   5.687  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -2.374 -30.271   7.296  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -3.513 -29.683   6.092  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -0.638 -30.304   5.473  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -1.944 -31.481   5.321  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -1.998 -28.803   3.953  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -1.283 -30.234   3.212  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -3.817 -30.979   3.991  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -2.418 -28.584   1.886  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -3.772 -28.556   0.804  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -5.604 -30.950   2.574  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -5.584 -29.901   1.198  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.285 -26.320   7.257  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.189 -25.553   8.094  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.528 -24.202   7.496  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.046 -23.855   6.418  1.00  0.00           O  
ATOM    205  H   GLY A 603      -2.913 -25.917   6.444  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.101 -26.114   8.229  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.726 -25.400   9.058  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.361 -23.438   8.196  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.766 -22.119   7.724  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.614 -21.124   7.836  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.805 -21.198   8.760  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.969 -21.614   8.524  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.185 -22.520   8.429  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.406 -23.057   7.029  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.791 -22.264   6.144  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -8.194 -24.269   6.817  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.712 -23.770   9.048  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.048 -22.210   6.686  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.687 -21.532   9.563  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.245 -20.637   8.156  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -8.050 -23.355   9.101  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -9.060 -21.960   8.726  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.548 -20.196   6.888  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.495 -19.187   6.878  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.086 -17.782   6.949  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.011 -17.448   6.208  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.636 -19.327   5.619  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.768 -20.570   5.648  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.262 -20.963   6.699  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -1.591 -21.195   4.489  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.222 -20.189   6.177  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.874 -19.348   7.746  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.282 -19.383   4.755  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.995 -18.464   5.530  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -2.025 -20.824   3.692  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -1.034 -22.001   4.479  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.547 -16.964   7.846  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.020 -15.595   8.015  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.978 -14.594   7.527  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.861 -14.543   8.044  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.354 -15.326   9.483  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.979 -13.966   9.792  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.495 -14.043   9.706  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.545 -13.479  11.167  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.813 -17.287   8.409  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.917 -15.479   7.424  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.044 -16.089   9.810  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.437 -15.406  10.050  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.640 -13.246   9.059  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.792 -14.159   8.675  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.925 -13.136  10.105  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.845 -14.889  10.280  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.533 -13.801  11.360  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -5.203 -13.889  11.918  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.592 -12.400  11.198  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.350 -13.798   6.530  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.447 -12.797   5.973  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.750 -11.414   6.543  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.767 -10.805   6.212  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.561 -12.769   4.448  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.349 -12.201   3.766  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -1.240 -10.839   3.539  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.319 -13.031   3.353  1.00  0.00           C  
ATOM    264  CE1 PHE A 607      -0.125 -10.313   2.913  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.798 -12.511   2.726  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       0.895 -11.151   2.505  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.253 -13.886   6.160  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.440 -13.072   6.246  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.703 -13.776   4.086  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.413 -12.167   4.169  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -2.038 -10.183   3.858  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -0.393 -14.094   3.524  1.00  0.00           H  
ATOM    273  HE1 PHE A 607      -0.054  -9.250   2.741  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.594 -13.167   2.408  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       1.766 -10.742   2.016  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.860 -10.926   7.401  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.033  -9.616   8.018  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.013  -8.620   7.474  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.110  -8.990   7.133  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.899  -9.722   9.539  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -2.409 -11.036  10.105  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.851 -11.334  11.483  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.611 -11.382  11.624  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -2.654 -11.519  12.421  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.069 -11.460   7.626  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.025  -9.265   7.777  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -0.857  -9.619   9.804  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -2.457  -8.917   9.994  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -3.486 -10.991  10.172  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -2.125 -11.836   9.437  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.414  -7.355   7.397  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.535  -6.306   6.896  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.674  -5.032   7.722  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.691  -4.342   7.653  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.831  -5.982   5.419  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.694  -7.241   4.561  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.103  -4.889   4.920  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.254  -7.084   3.164  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.321  -7.123   7.684  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.483  -6.661   6.969  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.844  -5.616   5.350  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.350  -7.497   4.472  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.220  -8.053   5.041  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       1.017  -5.336   4.557  1.00  0.00           H  
ATOM    305 HG22 ILE A 609      -0.375  -4.347   4.118  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.330  -4.211   5.728  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.445  -7.105   2.448  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.938  -7.893   2.957  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.775  -6.142   3.089  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.357  -4.724   8.502  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.352  -3.530   9.341  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.308  -2.476   8.792  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.514  -2.709   8.694  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.738  -3.888  10.776  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.961  -2.693  11.652  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.674  -1.405  11.254  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.445  -2.598  12.912  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.973  -0.568  12.232  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.443  -1.267  13.249  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.140  -5.313   8.514  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.649  -3.127   9.337  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.050  -4.479  11.218  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.651  -4.466  10.763  1.00  0.00           H  
ATOM    324  HD1 HIS A 610       0.307  -1.143  10.385  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       1.773  -3.416  13.538  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.854   0.505  12.204  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.763  -1.318   8.435  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.569  -0.229   7.896  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.921   0.783   8.981  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.046   1.452   9.528  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.839   0.497   6.750  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.410  -0.504   5.675  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.732   1.574   6.152  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.551  -0.984   4.806  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.203  -1.193   8.537  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.482  -0.653   7.503  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.038   0.975   7.158  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.030  -1.366   6.150  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.324  -0.038   5.033  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.718   1.507   6.588  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.801   1.432   5.084  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.312   2.546   6.360  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.462  -0.481   5.097  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.674  -2.049   4.929  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.334  -0.763   3.771  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.210   0.890   9.286  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.680   1.822  10.305  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.387   3.264   9.900  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.565   3.940  10.518  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.181   1.641  10.539  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.636   2.236  11.857  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.951   3.074  12.442  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.799   1.804  12.331  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.862   0.329   8.815  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.152   1.604  11.221  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.413   0.585  10.543  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.725   2.121   9.740  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       7.292   1.135  11.811  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       7.117   2.172  13.182  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.066   3.728   8.856  1.00  0.00           N  
ATOM    361  CA  LYS A 613       3.879   5.088   8.366  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.587   5.287   7.029  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.232   4.373   6.515  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.406   6.098   9.388  1.00  0.00           C  
ATOM    365  CG  LYS A 613       5.914   6.056   9.563  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.326   5.031  10.607  1.00  0.00           C  
ATOM    367  CE  LYS A 613       7.834   4.830  10.626  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.316   4.375  11.959  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.708   3.141   8.404  1.00  0.00           H  
ATOM    370  HA  LYS A 613       2.821   5.249   8.226  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.129   7.092   9.070  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       3.948   5.895  10.345  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.370   5.796   8.619  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.259   7.032   9.874  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.008   5.374  11.580  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       5.848   4.088  10.381  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.094   4.088   9.886  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.312   5.766  10.380  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       9.082   4.994  12.293  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       8.674   3.401  11.896  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       7.538   4.402  12.649  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.462   6.486   6.470  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.091   6.805   5.194  1.00  0.00           C  
ATOM    384  C   VAL A 614       5.986   8.033   5.315  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.519   9.129   5.627  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.040   7.055   4.097  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.703   7.572   2.829  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.251   5.785   3.816  1.00  0.00           C  
ATOM    389  H   VAL A 614       3.934   7.174   6.928  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.695   5.959   4.899  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.353   7.810   4.450  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.356   8.397   3.076  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.280   6.779   2.375  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       3.945   7.908   2.138  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.223   6.039   3.605  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.679   5.278   2.964  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.292   5.137   4.679  1.00  0.00           H  
ATOM    398  N   THR A 615       7.278   7.844   5.064  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.240   8.936   5.145  1.00  0.00           C  
ATOM    400  C   THR A 615       8.401   9.628   3.797  1.00  0.00           C  
ATOM    401  O   THR A 615       8.086   9.057   2.753  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.618   8.437   5.620  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.461   7.557   6.739  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.512   9.604   6.008  1.00  0.00           C  
ATOM    405  H   THR A 615       7.590   6.948   4.820  1.00  0.00           H  
ATOM    406  HA  THR A 615       7.872   9.652   5.865  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.087   7.896   4.810  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.501   8.064   7.553  1.00  0.00           H  
ATOM    409 HG21 THR A 615      10.946  10.036   5.119  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.300   9.254   6.659  1.00  0.00           H  
ATOM    411 HG23 THR A 615       9.926  10.352   6.522  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.894  10.862   3.825  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.096  11.633   2.604  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.529  12.148   2.517  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.271  12.119   3.499  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.116  12.807   2.548  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.682  12.384   2.404  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.328  11.379   1.519  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.688  12.992   3.154  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.009  10.987   1.384  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.368  12.605   3.024  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.027  11.602   2.137  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.126  11.264   4.689  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.909  10.979   1.766  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.202  13.382   3.458  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.364  13.434   1.706  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.095  10.897   0.929  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.952  13.778   3.847  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.747  10.202   0.690  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.602  13.087   3.613  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.997  11.297   2.034  1.00  0.00           H  
ATOM    432  N   SER A 617      10.912  12.619   1.334  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.258  13.137   1.117  1.00  0.00           C  
ATOM    434  C   SER A 617      12.265  14.662   1.148  1.00  0.00           C  
ATOM    435  O   SER A 617      11.236  15.303   0.935  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.808  12.640  -0.222  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.219  12.515  -0.179  1.00  0.00           O  
ATOM    438  H   SER A 617      10.275  12.615   0.590  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.887  12.769   1.913  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.380  11.676  -0.449  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.544  13.343  -0.999  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.621  13.268  -0.617  1.00  0.00           H  
ATOM    443  N   SER A 618      13.433  15.237   1.417  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.574  16.687   1.480  1.00  0.00           C  
ATOM    445  C   SER A 618      12.823  17.357   0.334  1.00  0.00           C  
ATOM    446  O   SER A 618      12.367  18.493   0.458  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.053  17.078   1.435  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.644  16.693   0.206  1.00  0.00           O  
ATOM    449  H   SER A 618      14.217  14.672   1.578  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.151  17.020   2.416  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.142  18.148   1.543  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.577  16.589   2.242  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.261  17.206  -0.509  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.699  16.643  -0.781  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.004  17.169  -1.950  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.498  17.223  -1.709  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.860  18.255  -1.922  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.304  16.309  -3.179  1.00  0.00           C  
ATOM    459  CG  GLU A 619      11.459  16.663  -4.391  1.00  0.00           C  
ATOM    460  CD  GLU A 619      11.939  17.920  -5.090  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.127  17.968  -5.472  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      11.128  18.854  -5.256  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.084  15.743  -0.818  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.364  18.171  -2.127  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      13.344  16.430  -3.443  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      12.124  15.273  -2.931  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      11.496  15.843  -5.092  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      10.438  16.815  -4.070  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.935  16.105  -1.263  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.505  16.023  -0.992  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.121  16.892   0.200  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.048  17.497   0.222  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.067  14.572  -0.719  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.765  14.547   0.068  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       7.926  13.804  -2.024  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.496  15.315  -1.112  1.00  0.00           H  
ATOM    477  HA  VAL A 620       7.979  16.377  -1.867  1.00  0.00           H  
ATOM    478  HB  VAL A 620       8.831  14.093  -0.124  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.062  15.234  -0.379  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.354  13.548   0.052  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.956  14.842   1.089  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       6.882  13.613  -2.219  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.343  14.387  -2.831  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.456  12.865  -1.948  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.005  16.951   1.191  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.759  17.746   2.389  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.481  19.202   2.027  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.529  19.803   2.525  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.959  17.664   3.334  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.320  16.267   3.841  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.595  16.312   4.668  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.174  15.683   4.655  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.842  16.447   1.116  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.892  17.339   2.885  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.818  18.058   2.813  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.745  18.284   4.193  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.494  15.618   2.994  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.786  17.328   4.980  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.423  15.957   4.072  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.483  15.682   5.538  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.374  15.392   3.992  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.813  16.426   5.351  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.525  14.819   5.200  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.316  19.761   1.158  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.158  21.146   0.730  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.075  21.265  -0.337  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.193  22.118  -0.247  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.483  21.689   0.192  1.00  0.00           C  
ATOM    509  CG  GLN A 622      11.396  22.245   1.272  1.00  0.00           C  
ATOM    510  CD  GLN A 622      10.859  23.520   1.892  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      10.557  24.486   1.190  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      10.736  23.530   3.214  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.056  19.230   0.797  1.00  0.00           H  
ATOM    514  HA  GLN A 622       8.864  21.727   1.590  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.005  20.893  -0.317  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.274  22.480  -0.514  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      11.506  21.504   2.050  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.362  22.453   0.837  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      10.997  22.725   3.709  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      10.392  24.341   3.641  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.149  20.405  -1.348  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.174  20.413  -2.431  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.750  20.463  -1.887  1.00  0.00           C  
ATOM    524  O   ALA A 623       4.852  21.015  -2.523  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.360  19.191  -3.318  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.876  19.749  -1.364  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.350  21.294  -3.032  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.621  19.202  -4.105  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.349  19.210  -3.752  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       7.243  18.296  -2.726  1.00  0.00           H  
ATOM    531  N   SER A 624       5.551  19.882  -0.709  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.235  19.857  -0.082  1.00  0.00           C  
ATOM    533  C   SER A 624       3.540  21.208  -0.222  1.00  0.00           C  
ATOM    534  O   SER A 624       2.579  21.349  -0.977  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.358  19.485   1.397  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.242  19.953   2.135  1.00  0.00           O  
ATOM    537  H   SER A 624       6.307  19.458  -0.251  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.642  19.107  -0.585  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.412  18.411   1.492  1.00  0.00           H  
ATOM    540  HB3 SER A 624       5.255  19.928   1.803  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.274  19.595   3.025  1.00  0.00           H  
ATOM    542  N   GLY A 625       4.034  22.199   0.513  1.00  0.00           N  
ATOM    543  CA  GLY A 625       3.450  23.527   0.457  1.00  0.00           C  
ATOM    544  C   GLY A 625       3.313  24.158   1.829  1.00  0.00           C  
ATOM    545  O   GLY A 625       2.407  24.958   2.064  1.00  0.00           O  
ATOM    546  H   GLY A 625       4.802  22.028   1.098  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       4.074  24.158  -0.158  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       2.470  23.457   0.006  1.00  0.00           H  
ATOM    549  N   ASP A 626       4.213  23.797   2.736  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.189  24.333   4.092  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.818  24.134   4.731  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.389  24.927   5.569  1.00  0.00           O  
ATOM    553  CB  ASP A 626       4.549  25.820   4.082  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.043  26.054   4.187  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       6.754  25.145   4.665  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       6.501  27.146   3.791  1.00  0.00           O  
ATOM    557  H   ASP A 626       4.911  23.155   2.488  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.924  23.798   4.674  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.198  26.262   3.161  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.066  26.306   4.918  1.00  0.00           H  
ATOM    561  N   LYS A 627       2.133  23.068   4.329  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.810  22.763   4.861  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.631  21.259   5.044  1.00  0.00           C  
ATOM    564  O   LYS A 627       0.814  20.485   4.105  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.275  23.307   3.929  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.296  24.823   3.839  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -1.696  25.346   3.567  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -2.167  24.977   2.169  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -1.374  25.668   1.115  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.527  22.472   3.658  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.721  23.244   5.823  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.114  22.910   2.938  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -1.239  22.975   4.288  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       0.056  25.235   4.773  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.358  25.135   3.037  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -2.377  24.920   4.288  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -1.694  26.423   3.664  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -2.068  23.910   2.040  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -3.205  25.256   2.067  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -2.009  26.136   0.438  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -0.785  24.980   0.603  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.755  26.384   1.546  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.272  20.854   6.258  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.068  19.442   6.562  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.592  18.723   5.389  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.806  18.790   5.191  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.791  19.287   7.819  1.00  0.00           C  
ATOM    588  CG  GLU A 628      -0.163  19.891   9.064  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -1.196  20.340  10.079  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -1.708  21.471   9.943  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -1.492  19.561  11.009  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.141  21.519   6.965  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.035  18.999   6.742  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.744  19.768   7.651  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.957  18.235   7.999  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.474  19.151   9.525  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       0.430  20.745   8.774  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.224  18.018   4.592  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.257  17.272   3.426  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.086  16.054   3.818  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.683  15.265   4.672  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.032  16.838   2.725  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.057  16.803   3.806  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.681  17.894   4.769  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.835  17.901   2.764  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.892  15.863   2.279  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.290  17.556   1.960  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.037  15.843   4.299  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.036  16.992   3.390  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.923  17.604   5.781  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.180  18.816   4.509  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.248  15.907   3.188  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.133  14.783   3.470  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.166  13.803   2.304  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.532  14.163   1.184  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.568  15.260   3.767  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.332  14.201   4.546  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.545  16.579   4.524  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.515  16.569   2.517  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.757  14.274   4.346  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.074  15.418   2.826  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.936  13.224   4.309  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.227  14.386   5.605  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -6.377  14.239   4.276  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.482  16.712   5.044  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.735  16.568   5.238  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.400  17.392   3.828  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.781  12.559   2.572  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.765  11.525   1.545  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.277  10.198   2.092  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.426  10.030   3.303  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.348  11.320   0.976  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.560  10.548   1.889  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.670  12.657   0.717  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.500  12.333   3.483  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.411  11.845   0.740  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.427  10.786   0.039  1.00  0.00           H  
ATOM    638  HG1 THR A 631       0.370  10.744   1.754  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.148  13.147  -0.118  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.373  12.493   0.490  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.754  13.279   1.596  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.546   9.257   1.193  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.042   7.943   1.587  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.656   6.885   0.558  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.610   7.158  -0.642  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.563   7.978   1.753  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.299   8.267   0.476  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.469   9.571   0.039  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.821   7.235  -0.287  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.145   9.840  -1.136  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.498   7.498  -1.463  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.661   8.802  -1.887  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.407   9.450   0.242  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.591   7.689   2.534  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.900   7.020   2.120  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.822   8.745   2.468  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.065  10.384   0.626  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.695   6.215   0.045  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.271  10.861  -1.465  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -7.901   6.685  -2.048  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.189   9.010  -2.806  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.379   5.677   1.036  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.995   4.577   0.159  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.104   3.533   0.079  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.013   3.511   0.909  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.702   3.928   0.656  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -1.424   4.105   2.434  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.433   5.521   2.002  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.828   4.983  -0.827  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -1.729   2.872   0.433  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -0.864   4.376   0.144  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.518   5.055   2.613  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.024   2.668  -0.928  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.022   1.624  -1.120  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.405   0.384  -1.758  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.401   0.473  -2.465  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.187   2.114  -1.999  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.728   2.349  -3.335  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.792   3.390  -1.434  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.276   2.737  -1.557  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.417   1.358  -0.150  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.951   1.349  -2.019  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -4.779   2.208  -3.377  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.186   4.235  -1.726  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.825   3.327  -0.357  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.793   3.515  -1.819  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.011  -0.770  -1.504  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.520  -2.028  -2.053  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.556  -3.136  -1.888  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.520  -2.993  -1.136  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.213  -2.431  -1.369  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.364  -2.714   0.108  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -4.089  -3.812   0.555  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.782  -1.882   1.057  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -4.230  -4.073   1.905  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.917  -2.137   2.409  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -3.642  -3.233   2.827  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -3.780  -3.490   4.172  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.808  -0.777  -0.933  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.333  -1.880  -3.107  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.829  -3.324  -1.839  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.494  -1.633  -1.483  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -4.547  -4.468  -0.170  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.214  -1.025   0.727  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -4.797  -4.931   2.232  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.457  -1.479   3.132  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -4.700  -3.384   4.426  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.349  -4.241  -2.596  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.262  -5.375  -2.527  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.505  -6.696  -2.618  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.629  -6.864  -3.468  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.302  -5.284  -3.634  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.562  -4.296  -3.178  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.777  -5.332  -1.578  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -6.908  -4.697  -4.450  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.540  -6.277  -3.986  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -8.195  -4.813  -3.250  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.847  -7.631  -1.738  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.198  -8.937  -1.718  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.158 -10.028  -2.183  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.369  -9.931  -1.983  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.688  -9.255  -0.312  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.119 -10.639  -0.179  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.779 -10.879  -0.439  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.924 -11.699   0.204  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.252 -12.151  -0.317  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.402 -12.973   0.327  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.065 -13.200   0.065  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.553  -7.438  -1.086  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.360  -8.899  -2.396  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.912  -8.551  -0.050  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.504  -9.162   0.389  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.142 -10.058  -0.738  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.970 -11.524   0.409  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.206 -12.324  -0.523  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -5.040 -13.792   0.626  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.655 -14.194   0.161  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.609 -11.066  -2.804  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -6.415 -12.175  -3.300  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.630 -11.664  -4.069  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.698 -12.275  -4.041  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.869 -13.062  -2.139  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -7.050 -14.513  -2.521  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.991 -15.255  -3.032  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -8.279 -15.144  -2.373  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -6.152 -16.581  -3.384  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -8.449 -16.470  -2.720  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -7.382 -17.184  -3.225  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -7.547 -18.505  -3.574  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.638 -11.086  -2.934  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.800 -12.759  -3.968  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -6.133 -13.016  -1.351  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.814 -12.697  -1.764  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -5.029 -14.779  -3.155  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -9.112 -14.581  -1.977  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -5.317 -17.141  -3.779  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -9.412 -16.942  -2.596  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -7.339 -18.619  -4.504  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.457 -10.539  -4.754  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.538  -9.945  -5.533  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.785  -9.756  -4.676  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.905  -9.998  -5.129  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.863 -10.820  -6.744  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -9.418 -10.019  -7.905  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -8.972  -8.870  -8.100  1.00  0.00           O  
ATOM    766  OD2 ASP A 639     -10.300 -10.542  -8.619  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.582 -10.098  -4.736  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.204  -8.978  -5.879  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.963 -11.318  -7.073  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.595 -11.561  -6.458  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.585  -9.324  -3.435  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.694  -9.105  -2.513  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.132  -7.643  -2.527  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.632  -6.843  -3.317  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.294  -9.516  -1.095  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.567 -10.962  -0.791  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.818 -11.509  -1.026  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.572 -11.773  -0.270  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -12.071 -12.838  -0.746  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.819 -13.104   0.012  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -11.070 -13.637  -0.228  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.669  -9.149  -3.132  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.520  -9.719  -2.838  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.237  -9.343  -0.962  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.845  -8.917  -0.386  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.601 -10.886  -1.432  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.592 -11.357  -0.082  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -13.050 -13.253  -0.934  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -9.034 -13.725   0.417  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -11.266 -14.676  -0.008  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.069  -7.304  -1.648  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.576  -5.940  -1.560  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.458  -4.967  -1.194  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.745  -5.164  -0.209  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.699  -5.855  -0.525  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.232  -6.095   0.901  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.371  -6.055   1.902  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.066  -7.081   2.052  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.566  -4.997   2.536  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.429  -7.988  -1.045  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.969  -5.669  -2.528  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.145  -4.873  -0.575  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.449  -6.594  -0.765  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.762  -7.066   0.954  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.514  -5.333   1.165  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.310  -3.918  -1.995  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.279  -2.914  -1.758  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.542  -2.159  -0.459  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.689  -1.861  -0.125  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.217  -1.931  -2.929  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.923  -1.126  -3.062  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -7.933  -1.852  -3.959  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.215   0.266  -3.603  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.907  -3.815  -2.765  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.331  -3.425  -1.677  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.352  -2.493  -3.840  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.033  -1.231  -2.815  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.471  -1.019  -2.085  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.085  -1.548  -4.984  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.085  -2.918  -3.874  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -6.926  -1.607  -3.656  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.686   0.185  -4.571  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.290   0.816  -3.697  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -9.874   0.785  -2.923  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.473  -1.851   0.268  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.590  -1.129   1.530  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.940   0.247   1.432  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.816   0.381   0.946  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.946  -1.932   2.662  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.587  -1.690   4.019  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.734  -2.641   4.301  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.556  -3.671   4.950  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.920  -2.298   3.812  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.586  -2.116  -0.051  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.641  -1.003   1.743  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -9.026  -2.984   2.432  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.902  -1.664   2.728  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.837  -1.820   4.785  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.961  -0.678   4.051  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.987  -1.463   3.302  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.679  -2.895   3.978  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.653   1.268   1.897  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.146   2.634   1.860  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.484   3.010   3.181  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.130   3.026   4.229  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.271   3.642   1.557  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.800   3.406   0.248  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.756   5.070   1.651  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.542   1.096   2.272  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.412   2.696   1.070  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.058   3.510   2.285  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.108   3.535  -0.406  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.591   5.755   1.635  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.106   5.275   0.814  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.207   5.195   2.573  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.191   3.314   3.124  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.442   3.690   4.316  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.061   4.906   4.994  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.713   5.736   4.359  1.00  0.00           O  
ATOM    860  CB  THR A 645      -4.970   3.997   3.980  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.899   5.004   2.965  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.250   2.743   3.509  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.732   3.283   2.259  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.466   2.856   5.002  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.481   4.361   4.873  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.702   5.852   3.369  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.725   2.954   2.589  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.970   1.956   3.339  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -3.543   2.429   4.262  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.853   5.019   6.314  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.382   6.133   7.107  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.689   7.453   6.786  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.472   7.576   6.922  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.089   5.712   8.549  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -5.926   4.787   8.445  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.085   4.068   7.135  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.448   6.245   6.972  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.850   6.585   9.140  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -7.953   5.215   8.965  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.006   5.352   8.455  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -5.944   4.083   9.264  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.119   3.870   6.694  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.634   3.148   7.273  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.473   8.439   6.360  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.934   9.751   6.021  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.444  10.482   7.266  1.00  0.00           C  
ATOM    887  O   VAL A 647      -7.127  10.514   8.290  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.986  10.622   5.309  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.363  11.921   4.822  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.616   9.858   4.154  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.436   8.280   6.272  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.101   9.607   5.349  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.763  10.865   6.018  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.880  11.754   3.870  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -8.132  12.671   4.711  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.631  12.260   5.541  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -7.841   9.383   3.571  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.286   9.106   4.543  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -9.169  10.543   3.528  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.255  11.069   7.171  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.673  11.801   8.289  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.802  12.952   7.798  1.00  0.00           C  
ATOM    903  O   VAL A 648      -3.089  12.824   6.803  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.826  10.878   9.186  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -3.371  11.617  10.435  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.610   9.627   9.552  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.758  11.008   6.329  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.482  12.202   8.883  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.949  10.578   8.632  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.452  12.144  10.226  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -4.132  12.322  10.734  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -3.204  10.907  11.232  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.987   8.970  10.140  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -5.483   9.905  10.125  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.919   9.118   8.651  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.865  14.077   8.504  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.083  15.252   8.139  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.727  15.241   8.840  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.601  14.753   9.961  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.844  16.529   8.498  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.287  16.532   8.021  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -6.222  15.955   9.072  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -7.605  16.376   8.865  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -8.396  15.867   7.926  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.942  14.923   7.114  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -9.643  16.302   7.800  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.452  14.118   9.287  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.923  15.226   7.072  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.843  16.646   9.572  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.339  17.372   8.052  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.585  17.549   7.810  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.361  15.939   7.122  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -6.173  14.878   9.026  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.896  16.288  10.046  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -7.961  17.073   9.454  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.003  14.592   7.207  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.539  14.540   6.409  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -9.989  17.013   8.411  1.00  0.00           H  
ATOM    939 HH22 ARG A 649     -10.237  15.918   7.093  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.715  15.784   8.169  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.617  15.826   8.742  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.689  15.428   7.746  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.398  15.175   6.577  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.875  16.159   7.277  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.817  16.829   9.088  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.656  15.150   9.584  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.933  15.375   8.209  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.054  15.006   7.351  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.362  13.517   7.466  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.526  12.826   6.460  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.293  15.825   7.717  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.474  17.143   6.964  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.734  16.883   5.488  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.251  18.032   7.143  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.103  15.587   9.150  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.776  15.226   6.331  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.240  16.052   8.771  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.162  15.211   7.526  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.330  17.666   7.366  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.326  15.922   5.214  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.798  16.887   5.304  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.264  17.656   4.898  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.885  18.339   6.175  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.522  18.904   7.719  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.480  17.482   7.663  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.437  13.027   8.700  1.00  0.00           N  
ATOM    967  CA  HIS A 652       4.722  11.618   8.947  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.701  11.018   9.909  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.008  10.698  11.058  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.132  11.454   9.514  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.100  12.486   9.023  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.176  12.185   8.215  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.148  13.823   9.228  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       8.845  13.292   7.946  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.241  14.301   8.548  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.296  13.628   9.461  1.00  0.00           H  
ATOM    977  HA  HIS A 652       4.660  11.097   8.004  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.091  11.525  10.591  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.514  10.482   9.237  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.415  11.293   7.889  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.454  14.408   9.817  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.734  13.362   7.337  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.458  10.862   9.431  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.367  10.299  10.232  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.555   8.810  10.504  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.373   8.153   9.863  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.130  10.532   9.360  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.656  10.601   7.968  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.021  11.221   8.071  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.252  10.823  11.170  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.560   9.708   9.483  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.349  11.456   9.648  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.726   9.607   7.552  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.009  11.218   7.362  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.684  10.801   7.330  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       1.958  12.294   7.959  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.791   8.286  11.457  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.875   6.875  11.813  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.446   6.163  11.532  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.247   5.938  12.439  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.247   6.719  13.289  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.613   7.286  13.635  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.013   7.008  15.071  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.121   5.819  15.439  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.218   7.980  15.828  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.157   8.862  11.933  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.647   6.426  11.207  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.506   7.226  13.890  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.242   5.668  13.539  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.349   6.842  12.981  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       2.595   8.355  13.482  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.665   5.813  10.270  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.889   5.130   9.867  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.291   4.080  10.899  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.474   3.892  11.180  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.704   4.471   8.499  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.267   5.433   7.418  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.145   6.382   6.909  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.024   5.393   6.906  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.749   7.263   5.920  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.428   6.271   5.918  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.462   7.204   5.429  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.064   8.079   4.445  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.012   6.019   9.591  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.673   5.869   9.797  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.955   3.698   8.577  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.640   4.029   8.191  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.152   6.426   7.296  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.719   4.661   7.291  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.446   7.994   5.537  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.436   6.224   5.533  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.673   8.820   4.410  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.297   3.401  11.461  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.546   2.370  12.463  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.697   1.465  12.037  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.512   1.049  12.861  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.860   3.010  13.817  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.606   3.356  14.597  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.430   3.681  14.017  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.696   3.287  15.920  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.374   3.597  11.197  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.650   1.775  12.555  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.423   3.919  13.657  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.451   2.324  14.405  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -1.553   3.021  16.314  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.099   3.506  16.450  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.757   1.162  10.744  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.808   0.305  10.208  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.329  -1.139  10.096  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.259  -1.411   9.551  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.259   0.812   8.836  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.290  -0.062   8.182  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.536  -0.238   8.761  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.012  -0.710   6.989  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.487  -1.042   8.161  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.959  -1.515   6.385  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.198  -1.682   6.972  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.078   1.523  10.136  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.645   0.343  10.888  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.683   1.799   8.947  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.402   0.865   8.181  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.764   0.263   9.692  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.043  -0.581   6.529  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.455  -1.170   8.624  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.730  -2.015   5.456  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.940  -2.310   6.502  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.130  -2.064  10.617  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.788  -3.480  10.578  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.918  -4.302   9.968  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.961  -4.500  10.590  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.478  -4.022  11.987  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.575  -3.141  12.663  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.872  -5.415  11.909  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.970  -1.785  11.038  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.903  -3.594   9.969  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.402  -4.078  12.546  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.671  -3.392  12.461  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.880  -5.866  12.890  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -1.855  -5.346  11.553  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.451  -6.022  11.229  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.703  -4.778   8.745  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.705  -5.576   8.049  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.296  -7.045   8.007  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.136  -7.370   7.756  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.908  -5.050   6.626  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -6.289  -6.094   5.746  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.851  -4.585   8.301  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.634  -5.488   8.591  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.682  -4.298   6.630  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -4.984  -4.616   6.271  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -5.520  -6.401   5.261  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.259  -7.928   8.255  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -5.999  -9.363   8.246  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.220 -10.134   7.755  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.359  -9.745   8.017  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -5.609  -9.840   9.646  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.626  -9.481  10.717  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.659 -10.486  11.851  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -5.730 -10.562  12.656  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -7.733 -11.264  11.922  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.163  -7.607   8.448  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.177  -9.547   7.571  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -5.499 -10.914   9.630  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.663  -9.394   9.915  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -6.375  -8.512  11.123  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -7.606  -9.438  10.265  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -8.433 -11.148  11.245  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -7.780 -11.923  12.644  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -6.975 -11.227   7.042  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.055 -12.052   6.512  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.633 -13.515   6.430  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.586 -13.842   5.868  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.474 -11.552   5.128  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -7.362 -10.860   4.372  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -6.364 -11.592   3.741  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -7.310  -9.474   4.288  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -5.346 -10.964   3.050  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -6.297  -8.838   3.597  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -5.317  -9.587   2.981  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -4.305  -8.957   2.292  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.046 -11.486   6.866  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.896 -11.968   7.184  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -8.805 -12.391   4.535  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.287 -10.850   5.237  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -6.389 -12.671   3.797  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -8.080  -8.890   4.772  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -4.578 -11.551   2.566  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -6.274  -7.759   3.543  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -3.931  -8.262   2.838  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.455 -14.393   6.994  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.169 -15.824   6.986  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.378 -16.413   5.595  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.505 -16.705   5.195  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.059 -16.548   7.998  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.690 -18.001   8.298  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.852 -18.861   7.054  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.266 -18.091   8.828  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.273 -14.073   7.427  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.135 -15.957   7.268  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.019 -15.998   8.926  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.070 -16.534   7.616  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.356 -18.385   9.058  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.681 -18.493   6.468  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.043 -19.883   7.345  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.947 -18.818   6.466  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.222 -18.829   9.615  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -6.967 -17.130   9.219  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.601 -18.376   8.027  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.283 -16.587   4.861  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.346 -17.144   3.515  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.620 -18.483   3.440  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.489 -18.615   3.909  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.733 -16.182   2.480  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.340 -14.794   2.617  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.221 -16.129   2.632  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.413 -16.335   5.234  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.386 -17.295   3.264  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.962 -16.555   1.492  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.599 -14.051   2.358  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -8.188 -14.704   1.954  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.661 -14.640   3.636  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.967 -16.023   3.676  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.789 -17.041   2.246  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.832 -15.285   2.080  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.277 -19.474   2.847  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.694 -20.804   2.709  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.143 -21.012   1.302  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.901 -21.173   0.345  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.736 -21.876   3.026  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -8.782 -22.027   1.964  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -8.941 -23.178   1.222  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.726 -21.163   1.522  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -9.936 -23.016   0.368  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.430 -21.802   0.530  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.176 -19.307   2.493  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.882 -20.884   3.416  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.240 -22.829   3.139  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.235 -21.623   3.950  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -8.403 -23.993   1.307  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.895 -20.158   1.882  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.287 -23.750  -0.341  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.819 -21.008   1.183  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.166 -21.197  -0.107  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.652 -21.283   0.050  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.050 -20.506   0.791  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.507 -20.053  -1.081  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.123 -18.709  -0.481  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.812 -20.268  -2.417  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.268 -20.875   1.983  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.528 -22.122  -0.531  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.574 -20.056  -1.249  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.276 -18.305  -1.016  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.958 -18.028  -0.559  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.862 -18.841   0.559  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.910 -19.675  -2.453  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.563 -21.312  -2.529  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -4.472 -19.967  -3.219  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.043 -22.232  -0.652  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.598 -22.420  -0.591  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.019 -22.353  -1.984  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.743 -21.411  -2.310  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -0.264 -23.762   0.063  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -0.600 -23.785   1.542  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       0.273 -23.995   2.384  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -1.870 -23.567   1.863  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.577 -22.821  -1.225  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.186 -21.624   0.011  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.828 -24.544  -0.426  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       0.791 -23.960  -0.052  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -2.510 -23.407   1.139  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -2.114 -23.576   2.812  1.00  0.00           H  
ATOM   1212  N   ASP A 667      -0.273 -23.357  -2.803  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       0.251 -23.412  -4.163  1.00  0.00           C  
ATOM   1214  C   ASP A 667      -0.133 -22.159  -4.945  1.00  0.00           C  
ATOM   1215  O   ASP A 667       0.730 -21.447  -5.460  1.00  0.00           O  
ATOM   1216  CB  ASP A 667      -0.269 -24.657  -4.883  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       0.563 -25.013  -6.099  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       1.800 -25.123  -5.961  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667      -0.021 -25.182  -7.189  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.856 -24.079  -2.486  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       1.328 -23.467  -4.102  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667      -0.251 -25.494  -4.200  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667      -1.285 -24.481  -5.204  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -1.432 -21.897  -5.030  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -1.931 -20.730  -5.750  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -1.437 -19.440  -5.105  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -1.469 -18.374  -5.720  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -3.460 -20.744  -5.785  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -4.099 -21.613  -6.869  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -5.596 -21.747  -6.632  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -3.826 -21.032  -8.248  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -2.072 -22.501  -4.599  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -1.556 -20.780  -6.761  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -3.810 -21.099  -4.828  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -3.796 -19.727  -5.934  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -3.666 -22.603  -6.829  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -5.903 -21.050  -5.867  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -5.820 -22.754  -6.312  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -6.126 -21.534  -7.549  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -2.974 -20.371  -8.198  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -4.691 -20.480  -8.584  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -3.620 -21.835  -8.942  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.979 -19.544  -3.861  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.477 -18.385  -3.132  1.00  0.00           C  
ATOM   1245  C   PHE A 669       0.859 -17.920  -3.704  1.00  0.00           C  
ATOM   1246  O   PHE A 669       0.975 -16.805  -4.214  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.321 -18.718  -1.647  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.198 -17.505  -0.770  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.813 -16.582  -0.979  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.095 -17.289   0.264  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.929 -15.465  -0.174  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.986 -16.173   1.072  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669       0.028 -15.260   0.854  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.979 -20.421  -3.424  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -1.197 -17.589  -3.240  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.183 -19.279  -1.319  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.567 -19.318  -1.512  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.519 -16.741  -1.782  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.888 -18.002   0.436  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.722 -14.753  -0.347  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.690 -16.016   1.874  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669       0.116 -14.388   1.484  1.00  0.00           H  
ATOM   1263  N   LEU A 670       1.866 -18.782  -3.615  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.196 -18.461  -4.123  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.131 -18.030  -5.584  1.00  0.00           C  
ATOM   1266  O   LEU A 670       3.672 -16.990  -5.958  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.124 -19.668  -3.976  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.521 -20.039  -2.546  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.334 -21.324  -2.535  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.304 -18.905  -1.899  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.713 -19.655  -3.199  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.586 -17.643  -3.535  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       3.629 -20.521  -4.413  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.029 -19.456  -4.528  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.627 -20.205  -1.962  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.819 -21.435  -1.577  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.080 -21.285  -3.314  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       4.679 -22.166  -2.707  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.114 -18.610  -2.549  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       5.704 -19.239  -0.953  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       4.647 -18.063  -1.735  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.464 -18.835  -6.405  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       2.327 -18.535  -7.825  1.00  0.00           C  
ATOM   1284  C   GLN A 671       1.805 -17.118  -8.034  1.00  0.00           C  
ATOM   1285  O   GLN A 671       2.281 -16.393  -8.909  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       1.387 -19.541  -8.492  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.083 -20.813  -8.949  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       2.876 -21.475  -7.839  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       2.370 -22.351  -7.136  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.127 -21.061  -7.676  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.054 -19.650  -6.046  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       3.305 -18.616  -8.276  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       0.613 -19.812  -7.791  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       0.935 -19.075  -9.355  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.337 -21.510  -9.302  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.757 -20.569  -9.757  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       4.463 -20.359  -8.273  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       4.662 -21.471  -6.966  1.00  0.00           H  
ATOM   1299  N   TYR A 672       0.826 -16.728  -7.227  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       0.237 -15.398  -7.325  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.289 -14.318  -7.089  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.389 -13.356  -7.852  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.902 -15.245  -6.316  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -1.275 -13.806  -6.037  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.475 -13.004  -5.233  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -2.427 -13.249  -6.578  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.813 -11.690  -4.975  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.772 -11.935  -6.327  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.962 -11.160  -5.524  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -2.300  -9.850  -5.270  1.00  0.00           O  
ATOM   1311  H   TYR A 672       0.489 -17.350  -6.549  1.00  0.00           H  
ATOM   1312  HA  TYR A 672      -0.161 -15.284  -8.323  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.779 -15.746  -6.695  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.609 -15.699  -5.381  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.424 -13.422  -4.804  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -3.060 -13.859  -7.207  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -0.178 -11.082  -4.346  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -3.672 -11.520  -6.757  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.593  -9.432  -6.084  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.070 -14.485  -6.027  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.116 -13.526  -5.691  1.00  0.00           C  
ATOM   1322  C   ILE A 673       3.975 -13.200  -6.908  1.00  0.00           C  
ATOM   1323  O   ILE A 673       4.463 -12.080  -7.052  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.022 -14.054  -4.563  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.195 -14.343  -3.308  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.125 -13.053  -4.257  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       2.902 -13.112  -2.480  1.00  0.00           C  
ATOM   1328  H   ILE A 673       1.941 -15.271  -5.458  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       2.638 -12.620  -5.347  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.483 -14.970  -4.901  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.252 -14.779  -3.599  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.733 -15.043  -2.685  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.028 -13.342  -4.775  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       4.821 -12.071  -4.588  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.311 -13.034  -3.194  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       1.855 -13.099  -2.213  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.501 -13.131  -1.582  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.138 -12.228  -3.053  1.00  0.00           H  
ATOM   1339  N   GLN A 674       4.154 -14.187  -7.780  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       4.954 -14.004  -8.985  1.00  0.00           C  
ATOM   1341  C   GLN A 674       4.087 -13.531 -10.148  1.00  0.00           C  
ATOM   1342  O   GLN A 674       4.278 -12.435 -10.673  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       5.660 -15.309  -9.357  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       6.803 -15.671  -8.423  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.025 -14.798  -8.630  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       8.397 -14.014  -7.756  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.656 -14.929  -9.790  1.00  0.00           N  
ATOM   1348  H   GLN A 674       3.740 -15.057  -7.609  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       5.698 -13.250  -8.778  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       4.939 -16.112  -9.338  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       6.057 -15.217 -10.357  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       6.467 -15.557  -7.403  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.080 -16.700  -8.596  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       8.301 -15.572 -10.440  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       9.448 -14.376  -9.951  1.00  0.00           H  
ATOM   1356  N   LYS A 675       3.133 -14.367 -10.545  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       2.235 -14.035 -11.645  1.00  0.00           C  
ATOM   1358  C   LYS A 675       1.855 -12.558 -11.611  1.00  0.00           C  
ATOM   1359  O   LYS A 675       1.931 -11.865 -12.624  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       0.974 -14.899 -11.578  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       1.197 -16.337 -12.012  1.00  0.00           C  
ATOM   1362  CD  LYS A 675      -0.118 -17.075 -12.198  1.00  0.00           C  
ATOM   1363  CE  LYS A 675      -0.743 -16.768 -13.550  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675      -2.057 -17.448 -13.721  1.00  0.00           N  
ATOM   1365  H   LYS A 675       3.030 -15.227 -10.087  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       2.753 -14.240 -12.570  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       0.609 -14.904 -10.562  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       0.220 -14.465 -12.220  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       1.735 -16.342 -12.949  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       1.781 -16.845 -11.257  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       0.062 -18.137 -12.130  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675      -0.803 -16.774 -11.418  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675      -0.886 -15.701 -13.632  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675      -0.071 -17.101 -14.327  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675      -2.398 -17.802 -12.805  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675      -1.961 -18.250 -14.377  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675      -2.756 -16.782 -14.107  1.00  0.00           H  
ATOM   1378  N   ASN A 676       1.448 -12.084 -10.438  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.057 -10.688 -10.273  1.00  0.00           C  
ATOM   1380  C   ASN A 676       1.390 -10.193  -8.868  1.00  0.00           C  
ATOM   1381  O   ASN A 676       1.313 -10.947  -7.897  1.00  0.00           O  
ATOM   1382  CB  ASN A 676      -0.439 -10.520 -10.544  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -1.296 -11.246  -9.525  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -2.096 -10.630  -8.819  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -1.133 -12.561  -9.443  1.00  0.00           N  
ATOM   1386  H   ASN A 676       1.409 -12.686  -9.666  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       1.612 -10.102 -10.989  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.689  -9.470 -10.513  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676      -0.668 -10.912 -11.524  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.478 -12.984 -10.037  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -1.675 -13.055  -8.793  1.00  0.00           H  
ATOM   1392  N   THR A 677       1.758  -8.920  -8.767  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.103  -8.324  -7.483  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.067  -7.288  -7.062  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.138  -6.986  -7.811  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.491  -7.656  -7.527  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.494  -6.598  -8.491  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       4.568  -8.671  -7.877  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.800  -8.370  -9.577  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.130  -9.113  -6.745  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.707  -7.245  -6.552  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.391  -6.451  -8.803  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       4.308  -9.631  -7.457  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.515  -8.346  -7.472  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       4.646  -8.758  -8.951  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.233  -6.747  -5.860  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.312  -5.743  -5.341  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.734  -4.339  -5.763  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.905  -3.973  -5.660  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.224  -5.800  -3.804  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.374  -7.135  -3.356  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.605  -4.639  -3.277  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       0.661  -8.213  -3.123  1.00  0.00           C  
ATOM   1414  H   ILE A 678       1.993  -7.028  -5.309  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.668  -5.949  -5.746  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.223  -5.709  -3.405  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.913  -6.989  -2.433  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -1.057  -7.488  -4.115  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -1.611  -4.711  -3.663  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.630  -4.675  -2.199  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.163  -3.707  -3.596  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.603  -7.907  -3.555  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.788  -8.369  -2.062  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.336  -9.132  -3.586  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.229  -3.555  -6.237  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.042  -2.191  -6.673  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.551  -1.176  -5.704  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.767  -0.988  -5.651  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.524  -1.930  -8.082  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.009  -2.882  -9.009  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.190  -0.520  -8.546  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.143  -3.904  -6.294  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.113  -2.059  -6.708  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.599  -2.036  -8.047  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.039  -3.749  -8.596  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -1.095   0.066  -8.596  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.266  -0.562  -9.525  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.497  -0.065  -7.849  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.315  -0.521  -4.937  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.123   0.477  -3.968  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.374   1.866  -4.355  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.537   2.202  -4.137  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.379   0.115  -2.570  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.100   1.140  -1.470  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.070   0.448  -0.126  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.220   2.168  -1.403  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.271  -0.714  -5.024  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.203   0.483  -3.964  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.087  -0.815  -2.281  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.449  -0.025  -2.630  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.820   1.660  -1.696  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.391  -0.571  -0.284  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.812   0.972   0.457  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.871   0.451   0.403  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.536   2.290  -0.378  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       0.862   3.114  -1.785  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       2.054   1.832  -2.001  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.517   2.669  -4.930  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.167   4.023  -5.346  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.556   5.038  -4.275  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.543   4.858  -3.561  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -0.858   4.368  -6.667  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.574   3.374  -7.780  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.721   3.259  -8.766  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.835   2.889  -8.340  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.503   3.539  -9.964  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.429   2.344  -5.078  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.902   4.060  -5.489  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -1.925   4.400  -6.504  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.523   5.343  -6.989  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.308   3.693  -8.314  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.396   2.403  -7.342  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.227   6.107  -4.169  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.034   7.152  -3.187  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.522   8.429  -3.860  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.255   9.150  -4.488  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       1.225   7.471  -2.358  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.973   8.657  -1.440  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.659   6.251  -1.559  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.999   6.195  -4.767  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -0.801   6.795  -2.515  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       2.022   7.732  -3.038  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       1.048   9.573  -2.008  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.015   8.578  -1.011  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.710   8.663  -0.651  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.809   5.843  -1.033  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       2.059   5.506  -2.231  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.419   6.538  -0.847  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -1.816   8.706  -3.726  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.409   9.898  -4.321  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.686  10.956  -3.257  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -2.995  10.630  -2.111  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.704   9.540  -5.050  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.429   8.377  -4.446  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.559   7.159  -5.079  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.065   8.251  -3.257  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.244   6.335  -4.308  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -5.563   6.972  -3.196  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.384   8.093  -3.214  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.704  10.299  -5.033  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.368  10.391  -5.030  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.475   9.292  -6.076  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.203   6.934  -5.964  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.163   9.014  -2.498  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.500   5.313  -4.544  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.572  12.222  -3.644  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.809  13.326  -2.722  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.288  13.697  -2.686  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.887  14.001  -3.717  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.976  14.544  -3.126  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.628  15.457  -1.961  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.308  16.175  -2.157  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.196  17.078  -2.987  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.702  15.778  -1.391  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.323  12.418  -4.570  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.507  13.006  -1.736  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -1.055  14.202  -3.575  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.529  15.119  -3.853  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.409  16.195  -1.854  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.569  14.864  -1.061  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.539  15.051  -0.753  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.567  16.224  -1.497  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.871  13.670  -1.492  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.279  14.005  -1.321  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.451  15.465  -0.915  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.195  15.835   0.231  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.918  13.089  -0.287  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.341  13.420  -0.707  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.778  13.843  -2.266  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.287  12.227  -0.132  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -7.033  13.624   0.644  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.887  12.768  -0.641  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.885  16.290  -1.862  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.088  17.710  -1.604  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.507  17.977  -1.112  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.391  17.131  -1.243  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.813  18.524  -2.869  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.656  17.999  -3.688  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.376  17.926  -3.151  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.842  17.577  -4.998  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.316  17.447  -3.896  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.787  17.095  -5.750  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.526  17.032  -5.194  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.473  16.555  -5.940  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.072  15.935  -2.756  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.390  18.011  -0.836  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.693  18.513  -3.494  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.588  19.544  -2.591  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.215  18.251  -2.133  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.830  17.628  -5.431  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.328  17.397  -3.461  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.952  16.771  -6.767  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.053  17.283  -6.404  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.717  19.161  -0.544  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.027  19.540  -0.029  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.960  19.950  -1.164  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.078  20.409  -0.931  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -9.892  20.687   0.974  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.413  21.862   0.344  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.971  19.793  -0.468  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.447  18.681   0.474  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -10.856  20.895   1.412  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -9.197  20.402   1.752  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.071  22.557   0.420  1.00  0.00           H  
ATOM   1565  N   THR A 688     -10.490  19.782  -2.397  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -11.280  20.135  -3.570  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.279  19.005  -4.594  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.336  18.545  -5.024  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.751  21.418  -4.238  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -9.319  21.432  -4.208  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -11.290  22.655  -3.536  1.00  0.00           C  
ATOM   1572  H   THR A 688      -9.591  19.412  -2.519  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -12.295  20.314  -3.247  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -11.082  21.433  -5.267  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -9.020  21.900  -3.424  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -12.335  22.778  -3.776  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -10.741  23.525  -3.866  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -11.176  22.541  -2.468  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.086  18.563  -4.979  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.949  17.487  -5.953  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.986  16.416  -5.449  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.416  16.539  -4.365  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.459  18.040  -7.293  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.780  17.143  -8.476  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -9.968  17.921  -9.764  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -10.751  18.894  -9.760  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -9.332  17.558 -10.776  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.279  18.971  -4.600  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.922  17.041  -6.094  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.918  19.003  -7.461  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -8.387  18.167  -7.245  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.969  16.443  -8.612  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -10.690  16.601  -8.264  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.810  15.366  -6.243  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.919  14.271  -5.877  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.162  13.754  -7.097  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.765  13.378  -8.101  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.712  13.132  -5.235  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.736  13.601  -4.226  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.919  14.204  -4.634  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690      -9.519  13.441  -2.862  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.856  14.635  -3.715  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.452  13.867  -1.936  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.618  14.464  -2.368  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.549  14.890  -1.449  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.292  15.324  -7.096  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.206  14.650  -5.159  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.234  12.587  -6.006  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.028  12.467  -4.730  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -11.102  14.337  -5.691  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -8.605  12.973  -2.527  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.769  15.102  -4.053  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -10.266  13.733  -0.880  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.728  15.824  -1.584  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.836  13.738  -6.999  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -4.996  13.268  -8.094  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.803  12.478  -7.564  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.375  12.668  -6.425  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.507  14.449  -8.936  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.125  14.067 -10.356  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.958  15.274 -11.259  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -2.979  16.026 -11.070  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.806  15.465 -12.156  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.413  14.051  -6.173  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.594  12.618  -8.716  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.290  15.191  -8.982  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -3.641  14.882  -8.457  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.193  13.523 -10.331  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.899  13.434 -10.766  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.269  11.592  -8.398  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.127  10.772  -8.014  1.00  0.00           C  
ATOM   1632  C   THR A 692      -0.813  11.461  -8.365  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.707  12.127  -9.395  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.169   9.393  -8.699  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.527   8.992  -8.911  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.452   8.348  -7.857  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.654  11.487  -9.293  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.168  10.621  -6.945  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.670   9.467  -9.655  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.047   9.199  -8.130  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.485   8.640  -6.818  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.423   8.272  -8.177  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.939   7.392  -7.979  1.00  0.00           H  
ATOM   1644  N   ILE A 693       0.185  11.295  -7.504  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.493  11.900  -7.725  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.612  10.889  -7.501  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.790  11.205  -7.662  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.717  13.110  -6.799  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.962  12.643  -5.363  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.523  14.052  -6.860  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       0.706  12.187  -4.654  1.00  0.00           C  
ATOM   1652  H   ILE A 693       0.039  10.753  -6.701  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.532  12.243  -8.749  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.586  13.647  -7.149  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       2.655  11.817  -5.373  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       2.387  13.458  -4.795  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.390  13.479  -6.804  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.566  14.741  -6.030  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.546  14.603  -7.788  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       0.435  12.912  -3.899  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693      -0.099  12.096  -5.369  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       0.883  11.230  -4.186  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.234   9.670  -7.129  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.205   8.610  -6.886  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.588   7.236  -7.122  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.383   7.050  -6.959  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.751   8.709  -5.470  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.280   9.479  -7.017  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       4.028   8.747  -7.573  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.926   7.717  -5.081  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.681   9.260  -5.481  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.036   9.221  -4.843  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.423   6.276  -7.508  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.959   4.918  -7.765  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.115   3.925  -7.716  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.119   4.091  -8.410  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.256   4.847  -9.112  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.373   6.486  -7.620  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.243   4.659  -6.999  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.147   3.814  -9.407  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.280   5.304  -9.033  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       2.841   5.373  -9.852  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.968   2.893  -6.892  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       5.001   1.873  -6.752  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.400   0.474  -6.839  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.180   0.313  -6.851  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.737   2.043  -5.422  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.647   2.176  -3.986  1.00  0.00           S  
ATOM   1689  H   CYS A 696       3.145   2.815  -6.365  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.704   2.001  -7.561  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.383   1.192  -5.265  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       6.339   2.939  -5.464  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.428   1.823  -4.365  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.264  -0.533  -6.901  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.818  -1.918  -6.989  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.165  -2.684  -5.717  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.336  -2.937  -5.432  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.451  -2.604  -8.201  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.159  -1.903  -9.518  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.683  -1.619  -9.713  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       3.196  -0.541  -9.370  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.961  -2.587 -10.266  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.224  -0.340  -6.887  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.745  -1.913  -7.110  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.522  -2.635  -8.063  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       5.075  -3.614  -8.265  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       5.696  -0.967  -9.540  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.500  -2.532 -10.328  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.416  -3.420 -10.513  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.005  -2.430 -10.403  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.140  -3.052  -4.955  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.336  -3.790  -3.712  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.436  -5.288  -3.979  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.465  -5.922  -4.392  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.188  -3.508  -2.742  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.264  -2.185  -1.978  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.312  -2.198  -0.793  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.689  -1.917  -1.517  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.230  -2.822  -5.235  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.262  -3.452  -3.270  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.269  -3.510  -3.308  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.165  -4.309  -2.017  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.967  -1.380  -2.636  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.831  -3.163  -0.727  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.562  -1.431  -0.924  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.865  -2.008   0.115  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.183  -2.854  -1.310  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.669  -1.314  -0.621  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       5.225  -1.390  -2.293  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.616  -5.849  -3.737  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       5.843  -7.274  -3.947  1.00  0.00           C  
ATOM   1732  C   LYS A 699       6.827  -7.825  -2.920  1.00  0.00           C  
ATOM   1733  O   LYS A 699       7.771  -7.143  -2.521  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.372  -7.525  -5.361  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       7.843  -7.185  -5.529  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.285  -7.323  -6.976  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       7.997  -6.057  -7.769  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.125  -5.088  -7.697  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.352  -5.291  -3.408  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       4.898  -7.782  -3.830  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       6.235  -8.568  -5.604  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       5.804  -6.924  -6.056  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.007  -6.167  -5.209  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.430  -7.856  -4.918  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.347  -7.516  -7.002  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       7.756  -8.149  -7.428  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.830  -6.325  -8.801  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       7.108  -5.593  -7.370  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       9.323  -4.698  -8.640  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       9.981  -5.562  -7.342  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       8.884  -4.307  -7.054  1.00  0.00           H  
ATOM   1752  N   PHE A 700       6.601  -9.065  -2.496  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.468  -9.708  -1.516  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.261 -10.845  -2.154  1.00  0.00           C  
ATOM   1755  O   PHE A 700       7.689 -11.757  -2.751  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.641 -10.242  -0.345  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.491  -9.352   0.032  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.695  -8.231   0.820  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.207  -9.637  -0.402  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.639  -7.410   1.168  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.147  -8.820  -0.057  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.363  -7.705   0.730  1.00  0.00           C  
ATOM   1763  H   PHE A 700       5.833  -9.559  -2.852  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.160  -8.965  -1.149  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.240 -11.208  -0.608  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.280 -10.345   0.520  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       6.693  -7.999   1.164  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.036 -10.509  -1.016  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       4.812  -6.539   1.784  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.150  -9.053  -0.401  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.537  -7.065   1.000  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.582 -10.783  -2.023  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.455 -11.807  -2.587  1.00  0.00           C  
ATOM   1774  C   HIS A 701      10.674 -12.942  -1.591  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.497 -14.114  -1.923  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      11.799 -11.198  -2.987  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      11.682 -10.105  -4.004  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      10.867  -9.006  -3.837  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.285  -9.945  -5.206  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      10.972  -8.218  -4.892  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.827  -8.765  -5.737  1.00  0.00           N  
ATOM   1782  H   HIS A 701       9.980 -10.031  -1.537  1.00  0.00           H  
ATOM   1783  HA  HIS A 701       9.974 -12.205  -3.467  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.275 -10.785  -2.110  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.429 -11.973  -3.402  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.296  -8.830  -3.061  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      12.994 -10.621  -5.663  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      10.449  -7.285  -5.039  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.060 -12.586  -0.370  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.304 -13.575   0.673  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.129 -14.542   0.792  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.318 -15.752   0.923  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.548 -12.884   2.016  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      12.784 -12.000   2.030  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      12.556 -10.670   1.337  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      12.715 -10.611   0.100  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      12.221  -9.688   2.032  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.184 -11.635  -0.166  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.187 -14.133   0.400  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.690 -12.274   2.254  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.664 -13.639   2.779  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.064 -11.811   3.055  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.587 -12.517   1.527  1.00  0.00           H  
ATOM   1804  N   ILE A 703       8.918 -13.999   0.745  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       7.712 -14.812   0.847  1.00  0.00           C  
ATOM   1806  C   ILE A 703       7.780 -16.015  -0.087  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.163 -17.050   0.169  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.450 -13.992   0.518  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.225 -14.609   1.195  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.247 -13.913  -0.987  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.019 -13.695   1.211  1.00  0.00           C  
ATOM   1812  H   ILE A 703       8.832 -13.029   0.639  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.633 -15.164   1.865  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.593 -12.990   0.891  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       4.949 -15.511   0.673  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.472 -14.851   2.219  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       5.472 -13.195  -1.208  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.168 -13.604  -1.459  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       5.958 -14.883  -1.363  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.439 -13.880   2.104  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.347 -12.666   1.204  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       3.410 -13.886   0.341  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.535 -15.874  -1.171  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.687 -16.950  -2.144  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.408 -18.144  -1.527  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.100 -19.295  -1.837  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.456 -16.452  -3.369  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.742 -15.411  -4.232  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       9.752 -14.524  -4.943  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       7.824 -16.090  -5.237  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.003 -15.026  -1.321  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.699 -17.261  -2.451  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.381 -16.018  -3.025  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.672 -17.308  -3.993  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.135 -14.781  -3.596  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.700 -14.574  -4.429  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       9.397 -13.504  -4.946  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       9.876 -14.865  -5.961  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.940 -17.161  -5.166  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.081 -15.765  -6.235  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       6.798 -15.823  -5.025  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.369 -17.862  -0.653  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.133 -18.913   0.008  1.00  0.00           C  
ATOM   1844  C   GLU A 705      10.729 -19.039   1.475  1.00  0.00           C  
ATOM   1845  O   GLU A 705      10.287 -20.098   1.920  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      12.632 -18.628  -0.097  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.088 -18.274  -1.502  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.530 -18.664  -1.764  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.429 -17.861  -1.439  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      14.758 -19.772  -2.293  1.00  0.00           O  
ATOM   1851  H   GLU A 705      10.568 -16.925  -0.447  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      10.917 -19.845  -0.493  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      12.876 -17.803   0.557  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.176 -19.504   0.226  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.458 -18.790  -2.212  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      12.987 -17.208  -1.642  1.00  0.00           H  
ATOM   1857  N   LYS A 706      10.886 -17.951   2.221  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.538 -17.937   3.637  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.069 -17.574   3.833  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.347 -17.329   2.867  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.425 -16.944   4.391  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.908 -17.129   4.124  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.665 -15.816   4.244  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.096 -16.038   4.707  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.012 -14.977   4.205  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.243 -17.136   1.808  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.707 -18.928   4.030  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.150 -15.941   4.099  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.254 -17.060   5.451  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.309 -17.830   4.842  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.039 -17.519   3.125  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.681 -15.331   3.280  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.158 -15.183   4.959  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.116 -16.038   5.786  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.434 -16.997   4.342  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.896 -14.979   4.752  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.562 -14.044   4.296  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      16.237 -15.144   3.203  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.635 -17.541   5.088  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.252 -17.210   5.411  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.127 -16.751   6.860  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.374 -17.518   7.790  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.346 -18.418   5.166  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.640 -19.033   3.923  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.260 -17.746   5.816  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.944 -16.403   4.762  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.493 -19.141   5.955  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.315 -18.096   5.161  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.824 -19.183   3.440  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.739 -15.492   7.044  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.588 -14.951   8.382  1.00  0.00           C  
ATOM   1892  C   GLY A 708       7.002 -13.496   8.470  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.868 -12.746   7.502  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.555 -14.927   6.265  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.553 -15.039   8.679  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       7.197 -15.528   9.063  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.504 -13.094   9.633  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.935 -11.717   9.843  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.209 -11.420   9.057  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.315 -11.516   9.589  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.170 -11.456  11.332  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.743 -10.079  11.626  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.787  -9.802  13.121  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       8.698  -8.374  13.415  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       8.389  -7.888  14.613  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.141  -8.712  15.622  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       8.328  -6.576  14.802  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.585 -13.738  10.367  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.150 -11.065   9.492  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.230 -11.550  11.855  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.859 -12.196  11.711  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       9.747 -10.025  11.232  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       8.125  -9.333  11.149  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       7.958 -10.309  13.592  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.715 -10.185  13.517  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       8.878  -7.748  12.684  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.187  -9.701  15.482  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       7.909  -8.343  16.523  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       8.515  -5.953  14.044  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       8.095  -6.212  15.703  1.00  0.00           H  
ATOM   1921  N   ILE A 710       9.045 -11.061   7.788  1.00  0.00           N  
ATOM   1922  CA  ILE A 710      10.181 -10.750   6.930  1.00  0.00           C  
ATOM   1923  C   ILE A 710      10.272  -9.252   6.659  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.602  -8.729   5.768  1.00  0.00           O  
ATOM   1925  CB  ILE A 710      10.093 -11.498   5.587  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.893 -12.997   5.825  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.344 -11.250   4.759  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.138 -13.690   4.713  1.00  0.00           C  
ATOM   1929  H   ILE A 710       8.138 -11.003   7.422  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      11.079 -11.069   7.438  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.246 -11.112   5.040  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.857 -13.472   5.916  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.339 -13.137   6.741  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.062 -10.988   3.750  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.909 -10.440   5.195  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.949 -12.144   4.743  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.102 -13.384   4.736  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.570 -13.420   3.760  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.200 -14.759   4.847  1.00  0.00           H  
ATOM   1940  N   PHE A 711      11.106  -8.566   7.434  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      11.286  -7.128   7.277  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.609  -6.774   5.829  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.456  -7.408   5.198  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.403  -6.629   8.197  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      12.323  -7.182   9.591  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      12.949  -8.375   9.915  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      11.621  -6.508  10.578  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      12.877  -8.886  11.197  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      11.547  -7.014  11.862  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      12.174  -8.205  12.172  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.612  -9.039   8.127  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.361  -6.647   7.555  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.357  -6.916   7.781  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.352  -5.553   8.262  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      13.499  -8.908   9.153  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      11.129  -5.578  10.337  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      13.369  -9.817  11.436  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      10.996  -6.480  12.622  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      12.118  -8.602  13.174  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.928  -5.759   5.308  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      11.140  -5.322   3.933  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.652  -3.890   3.736  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.949  -3.340   4.585  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.420  -6.257   2.961  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.191  -6.361   1.328  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.266  -5.294   5.860  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      12.200  -5.357   3.735  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.400  -7.253   3.378  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.406  -5.911   2.825  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.504  -6.356   1.496  1.00  0.00           H  
ATOM   1971  N   THR A 713      11.030  -3.290   2.612  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.633  -1.922   2.305  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.403  -1.738   0.809  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.780  -2.590   0.005  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.694  -0.910   2.777  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.999  -1.347   2.380  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.648  -0.744   4.289  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.589  -3.781   1.975  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.711  -1.716   2.829  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.487   0.046   2.318  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.002  -2.303   2.290  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.670  -0.393   4.582  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.394  -0.025   4.595  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.847  -1.694   4.762  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.782  -0.622   0.443  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.504  -0.326  -0.957  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.783   1.139  -1.274  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.577   2.016  -0.434  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.062  -0.676  -1.294  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.505   0.019   1.131  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.150  -0.944  -1.563  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.836  -0.341  -2.295  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.929  -1.746  -1.233  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.400  -0.190  -0.593  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.253   1.398  -2.490  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.564   2.757  -2.916  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.378   3.384  -3.642  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.541   2.682  -4.211  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.793   2.760  -3.827  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.581   1.952  -4.972  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.396   0.656  -3.114  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.780   3.340  -2.033  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.999   3.770  -4.147  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.643   2.375  -3.282  1.00  0.00           H  
ATOM   2005  HG  SER A 715      10.686   2.082  -5.294  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.311   4.711  -3.617  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.227   5.435  -4.272  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.770   6.373  -5.345  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.750   7.085  -5.123  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.423   6.230  -3.242  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.445   5.424  -2.387  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.163   6.144  -1.077  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.151   5.174  -3.149  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.006   5.216  -3.147  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.579   4.709  -4.740  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.123   6.713  -2.578  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.857   6.982  -3.774  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.887   4.466  -2.152  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.742   7.116  -1.284  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       7.084   6.261  -0.525  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.464   5.565  -0.491  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.667   6.117  -3.355  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.497   4.555  -2.553  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       5.373   4.671  -4.079  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.126   6.370  -6.507  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.542   7.224  -7.613  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.407   8.139  -8.059  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.247   7.730  -8.105  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       9.018   6.391  -8.818  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.353   5.714  -8.502  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.143   7.271 -10.053  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717      10.204   4.380  -7.806  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.352   5.781  -6.623  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.367   7.832  -7.272  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.277   5.633  -9.019  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.893   5.549  -9.421  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.934   6.362  -7.860  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.197   7.296 -10.574  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.416   8.272  -9.755  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.903   6.869 -10.706  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      11.034   4.233  -7.128  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.279   4.365  -7.248  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.196   3.589  -8.540  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.749   9.381  -8.388  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.748  10.335  -8.827  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.296  10.086 -10.253  1.00  0.00           C  
ATOM   2047  O   GLY A 718       7.117   9.852 -11.141  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.690   9.651  -8.331  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.892  10.269  -8.173  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.162  11.330  -8.762  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.986  10.134 -10.474  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.426   9.909 -11.801  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.778  11.052 -12.747  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.400  10.840 -13.788  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.894   9.757 -11.746  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.306  10.931 -11.174  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.501   8.537 -10.927  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.383  10.325  -9.726  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.845   8.992 -12.188  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.524   9.631 -12.753  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.761  11.153 -10.358  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.493   8.245 -11.179  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.554   8.776  -9.875  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       3.177   7.723 -11.146  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.377  12.264 -12.379  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.652  13.441 -13.193  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.995  14.060 -12.820  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.930  14.068 -13.620  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.537  14.476 -13.023  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.141  13.878 -13.066  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.137  14.754 -12.336  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       1.042  14.384 -10.863  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       2.111  15.036 -10.057  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.885  12.369 -11.537  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.687  13.129 -14.226  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.665  14.972 -12.072  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.617  15.207 -13.814  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.834  13.779 -14.097  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.162  12.904 -12.600  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.446  15.786 -12.416  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.165  14.631 -12.793  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.079  14.696 -10.489  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       1.135  13.312 -10.769  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       2.937  14.409  -9.985  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       1.760  15.242  -9.100  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       2.403  15.927 -10.506  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.085  14.577 -11.598  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.318  15.189 -11.140  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.538  14.348 -11.462  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.651  14.865 -11.550  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.307  14.542 -11.003  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.425  16.154 -11.612  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.263  15.327 -10.070  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.328  13.047 -11.636  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.419  12.132 -11.949  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.493  12.176 -10.866  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.684  12.273 -11.163  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.032  12.480 -13.306  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       8.981  12.690 -14.379  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       8.061  11.852 -14.479  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       9.080  13.692 -15.119  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.417  12.695 -11.552  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       9.012  11.133 -11.994  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.609  13.389 -13.211  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.683  11.676 -13.617  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.063  12.105  -9.611  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.988  12.137  -8.484  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.286  10.730  -7.979  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.455  10.083  -7.341  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.431  12.980  -7.322  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.120  14.401  -7.798  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.419  13.008  -6.166  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.222  15.171  -6.855  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.102  12.029  -9.438  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.909  12.589  -8.822  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.520  12.517  -6.975  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.042  14.950  -7.899  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.628  14.351  -8.759  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.352  13.438  -6.500  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.016  13.605  -5.362  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.592  12.001  -5.816  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.946  16.112  -7.309  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.331  14.595  -6.655  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.746  15.359  -5.931  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.502  10.243  -8.267  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.940   8.908  -7.849  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.152   8.813  -6.342  1.00  0.00           C  
ATOM   2128  O   PRO A 724      13.228   7.719  -5.784  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.267   8.722  -8.589  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.766  10.106  -8.825  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.544  10.958  -9.024  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.242   8.145  -8.162  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.950   8.155  -7.971  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.096   8.200  -9.518  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.326  10.446  -7.967  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.385  10.126  -9.710  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.703  11.947  -8.619  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.288  11.014 -10.072  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.247   9.966  -5.689  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.451  10.013  -4.245  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.223  10.583  -3.541  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.341  11.416  -2.642  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.682  10.856  -3.910  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      15.956  10.277  -4.493  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      15.931   9.611  -5.529  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.079  10.528  -3.830  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.179  10.807  -6.189  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.612   9.003  -3.901  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.548  11.852  -4.307  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.792  10.912  -2.837  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.023  11.066  -3.012  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.917  10.166  -4.185  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.046  10.127  -3.954  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.796  10.591  -3.364  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.731  10.238  -1.880  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.488  11.099  -1.036  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.601   9.978  -4.098  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.345  10.792  -3.983  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       7.219  11.994  -4.661  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.290  10.357  -3.198  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       6.064  12.746  -4.558  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.132  11.104  -3.092  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.019  12.301  -3.772  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.016   9.462  -4.675  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.759  11.664  -3.468  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.841   9.884  -5.146  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.402   8.998  -3.690  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       8.036  12.344  -5.277  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       6.377   9.421  -2.665  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.979  13.682  -5.091  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       4.317  10.754  -2.476  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.116  12.887  -3.691  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.951   8.964  -1.571  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.912   8.519  -0.190  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.881   7.008  -0.069  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.667   6.302  -1.055  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.140   8.321  -2.286  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.787   8.892   0.321  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.030   8.924   0.282  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.097   6.509   1.144  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.095   5.072   1.391  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.940   4.672   2.301  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.546   5.427   3.190  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.419   4.610   2.028  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.522   5.277   1.404  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.589   3.104   1.892  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.261   7.122   1.890  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.983   4.571   0.440  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.403   4.862   3.078  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.833   4.755   0.660  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.623   2.843   2.057  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.293   2.797   0.900  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.970   2.605   2.623  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.400   3.479   2.074  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.290   2.977   2.875  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.752   1.883   3.831  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.532   1.008   3.457  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.161   2.422   1.986  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.643   1.210   1.204  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.942   2.075   2.827  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.757   2.922   1.351  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.894   3.801   3.451  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.878   3.189   1.279  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.024   0.468   1.891  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.820   0.793   0.642  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.429   1.508   0.526  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       5.236   1.419   3.633  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.518   2.980   3.236  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.207   1.580   2.209  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.265   1.939   5.067  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.630   0.953   6.076  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.468   0.003   6.353  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.472   0.386   6.967  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.054   1.648   7.372  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.518   2.055   7.393  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.989   2.468   8.774  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.918   1.631   9.698  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.426   3.627   8.931  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.647   2.662   5.305  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.463   0.381   5.696  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.452   2.536   7.503  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.876   0.978   8.200  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.115   1.220   7.060  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.657   2.887   6.718  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.603  -1.237   5.896  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.565  -2.241   6.091  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.176  -3.619   6.324  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.380  -3.813   6.153  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.632  -2.283   4.879  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.299  -2.791   3.620  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.658  -4.127   3.491  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.570  -1.934   2.560  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.267  -4.595   2.343  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.178  -2.394   1.408  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.524  -3.725   1.304  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.131  -4.187   0.158  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.421  -1.482   5.414  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.992  -1.962   6.963  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.799  -2.933   5.097  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.265  -1.287   4.681  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.455  -4.806   4.306  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.297  -0.892   2.645  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       6.539  -5.637   2.261  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.380  -1.713   0.594  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.034  -4.447   0.357  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.338  -4.573   6.714  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.795  -5.934   6.971  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.673  -6.938   6.734  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.521  -6.693   7.092  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.313  -6.058   8.405  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.271  -5.761   9.440  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.943  -4.535   9.945  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.423  -6.708  10.099  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.942  -4.663  10.878  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.604  -5.986  10.989  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.273  -8.096  10.021  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.653  -6.606  11.795  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.329  -8.710  10.822  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.528  -7.966  11.699  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.389  -4.356   6.833  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.603  -6.146   6.286  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.667  -7.065   8.567  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       7.130  -5.366   8.545  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.412  -3.610   9.647  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       3.535  -3.926  11.380  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.880  -8.686   9.351  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       2.029  -6.047  12.476  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       3.199  -9.781  10.776  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.804  -8.487  12.306  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.016  -8.070   6.128  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.037  -9.112   5.842  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.321 -10.366   6.663  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.424 -10.545   7.181  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.043  -9.453   4.350  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.394  -9.863   3.835  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.403  -8.926   3.677  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.653 -11.184   3.509  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.646  -9.300   3.203  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.895 -11.564   3.036  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.892 -10.620   2.882  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.951  -8.208   5.866  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.063  -8.733   6.112  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.359 -10.269   4.172  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.721  -8.589   3.790  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.211  -7.893   3.928  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.874 -11.923   3.628  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.424  -8.560   3.084  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.085 -12.596   2.784  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.863 -10.915   2.512  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.319 -11.232   6.778  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.460 -12.468   7.537  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.473 -13.523   7.046  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.301 -13.229   6.808  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.242 -12.204   9.028  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       1.782 -12.261   9.449  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.379 -13.665   9.872  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       2.136 -14.126  11.033  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.731 -15.107  11.831  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       0.584 -15.728  11.596  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       2.476 -15.469  12.868  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.464 -11.033   6.342  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.464 -12.836   7.389  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.786 -12.943   9.596  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.625 -11.224   9.267  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.631 -11.589  10.281  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.165 -11.953   8.618  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       0.327 -13.665  10.117  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.556 -14.339   9.047  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       2.987 -13.681  11.225  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       0.021 -15.457  10.815  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       0.282 -16.467  12.198  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       3.342 -15.004  13.049  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       2.171 -16.208  13.469  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.954 -14.752   6.896  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.115 -15.851   6.433  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.404 -17.126   7.219  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.429 -17.776   7.011  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.340 -16.097   4.940  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.740 -17.385   4.374  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.224 -17.364   4.492  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.161 -17.577   2.924  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.896 -14.925   7.101  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.084 -15.571   6.592  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.911 -15.267   4.400  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.406 -16.124   4.767  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.107 -18.227   4.944  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.055 -17.238   5.527  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.179 -18.295   4.121  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.171 -16.544   3.910  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.372 -16.616   2.480  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       1.363 -18.058   2.379  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       3.047 -18.195   2.886  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.494 -17.478   8.121  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.651 -18.676   8.937  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.298 -19.323   9.219  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.750 -18.715   9.002  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.348 -18.333  10.255  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.867 -19.549  11.004  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       3.862 -19.155  12.085  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.193 -20.277  12.959  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       5.031 -21.250  12.620  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       5.620 -21.238  11.432  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       5.283 -22.238  13.470  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.698 -16.919   8.241  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.264 -19.374   8.388  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.185 -17.682  10.048  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.649 -17.814  10.894  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.034 -20.058  11.466  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.353 -20.211  10.304  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.765 -18.800  11.612  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.432 -18.363  12.679  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       3.769 -20.306  13.842  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       5.433 -20.495  10.790  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       6.252 -21.972  11.179  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       4.841 -22.250  14.367  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       5.913 -22.969  13.214  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.329 -20.561   9.703  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.893 -21.291  10.015  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.655 -20.626  11.156  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.232 -20.677  12.311  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.593 -22.752  10.396  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.344 -22.811  11.593  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.884 -23.505  10.682  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.196 -20.993   9.855  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.516 -21.292   9.132  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.102 -23.228   9.560  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.217 -22.625  12.498  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       0.801 -23.787  11.646  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       1.111 -22.058  11.486  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.768 -24.541  10.401  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.112 -23.440  11.735  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.690 -23.066  10.112  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.781 -20.002  10.825  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.600 -19.323  11.822  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.611 -20.285  12.440  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.692 -19.878  12.864  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.329 -18.135  11.191  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -4.688 -17.178  12.172  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.066 -19.997   9.887  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -2.945 -18.961  12.599  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -3.684 -17.665  10.465  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.226 -18.486  10.701  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.240 -16.501  11.772  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.251 -21.564  12.486  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -5.136 -22.564  13.053  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -5.331 -22.387  14.546  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -4.422 -21.973  15.267  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -3.376 -21.830  12.133  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -6.097 -22.497  12.565  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -4.718 -23.543  12.870  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -6.541 -22.703  15.031  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -6.880 -22.583  16.452  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -6.158 -23.617  17.309  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -5.964 -24.758  16.890  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -8.391 -22.828  16.478  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -8.662 -23.652  15.266  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -7.670 -23.202  14.229  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -6.667 -21.593  16.829  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -8.657 -23.355  17.383  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -8.913 -21.883  16.437  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -8.518 -24.697  15.494  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -9.670 -23.476  14.922  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -7.367 -24.033  13.611  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -8.091 -22.412  13.623  1.00  0.00           H  
ATOM   2405  N   SER A 741      -5.764 -23.211  18.512  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -5.061 -24.102  19.427  1.00  0.00           C  
ATOM   2407  C   SER A 741      -5.806 -24.217  20.753  1.00  0.00           C  
ATOM   2408  O   SER A 741      -6.696 -23.420  21.049  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -3.637 -23.597  19.671  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -2.782 -23.943  18.596  1.00  0.00           O  
ATOM   2411  H   SER A 741      -5.948 -22.289  18.789  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -5.013 -25.078  18.968  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -3.652 -22.522  19.773  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -3.252 -24.039  20.579  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -2.362 -23.150  18.253  1.00  0.00           H  
ATOM   2416  N   SER A 742      -5.435 -25.216  21.549  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -6.070 -25.439  22.842  1.00  0.00           C  
ATOM   2418  C   SER A 742      -5.346 -24.669  23.943  1.00  0.00           C  
ATOM   2419  O   SER A 742      -4.451 -25.198  24.600  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -6.087 -26.932  23.175  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -7.010 -27.627  22.354  1.00  0.00           O  
ATOM   2422  H   SER A 742      -4.719 -25.818  21.257  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -7.087 -25.081  22.778  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -5.102 -27.344  23.017  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -6.372 -27.064  24.209  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -7.813 -27.801  22.850  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -5.742 -23.415  24.138  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -5.121 -22.591  25.159  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -5.238 -21.110  24.859  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -4.318 -20.508  24.306  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -6.461 -23.045  23.583  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -5.595 -22.795  26.107  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -4.075 -22.851  25.228  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 588       3.557 -12.788  32.135  1.00  0.00           N  
ATOM      2  CA  GLY A 588       3.044 -13.837  31.273  1.00  0.00           C  
ATOM      3  C   GLY A 588       4.095 -14.874  30.933  1.00  0.00           C  
ATOM      4  O   GLY A 588       5.275 -14.550  30.796  1.00  0.00           O  
ATOM      5  H1  GLY A 588       4.238 -12.169  31.798  1.00  0.00           H  
ATOM      6  HA2 GLY A 588       2.219 -14.325  31.771  1.00  0.00           H  
ATOM      7  HA3 GLY A 588       2.686 -13.391  30.357  1.00  0.00           H  
ATOM      8  N   SER A 589       3.668 -16.125  30.798  1.00  0.00           N  
ATOM      9  CA  SER A 589       4.583 -17.215  30.476  1.00  0.00           C  
ATOM     10  C   SER A 589       5.752 -17.249  31.455  1.00  0.00           C  
ATOM     11  O   SER A 589       6.901 -17.448  31.060  1.00  0.00           O  
ATOM     12  CB  SER A 589       5.104 -17.067  29.046  1.00  0.00           C  
ATOM     13  OG  SER A 589       4.038 -17.076  28.111  1.00  0.00           O  
ATOM     14  H   SER A 589       2.715 -16.321  30.919  1.00  0.00           H  
ATOM     15  HA  SER A 589       4.035 -18.142  30.557  1.00  0.00           H  
ATOM     16  HB2 SER A 589       5.638 -16.134  28.955  1.00  0.00           H  
ATOM     17  HB3 SER A 589       5.770 -17.887  28.822  1.00  0.00           H  
ATOM     18  HG  SER A 589       3.529 -17.883  28.214  1.00  0.00           H  
ATOM     19  N   SER A 590       5.451 -17.051  32.735  1.00  0.00           N  
ATOM     20  CA  SER A 590       6.477 -17.055  33.771  1.00  0.00           C  
ATOM     21  C   SER A 590       6.752 -18.474  34.259  1.00  0.00           C  
ATOM     22  O   SER A 590       6.044 -18.993  35.121  1.00  0.00           O  
ATOM     23  CB  SER A 590       6.049 -16.173  34.945  1.00  0.00           C  
ATOM     24  OG  SER A 590       6.242 -14.801  34.650  1.00  0.00           O  
ATOM     25  H   SER A 590       4.517 -16.897  32.987  1.00  0.00           H  
ATOM     26  HA  SER A 590       7.383 -16.653  33.342  1.00  0.00           H  
ATOM     27  HB2 SER A 590       5.004 -16.340  35.155  1.00  0.00           H  
ATOM     28  HB3 SER A 590       6.636 -16.428  35.816  1.00  0.00           H  
ATOM     29  HG  SER A 590       5.389 -14.366  34.574  1.00  0.00           H  
ATOM     30  N   GLY A 591       7.786 -19.096  33.700  1.00  0.00           N  
ATOM     31  CA  GLY A 591       8.136 -20.449  34.090  1.00  0.00           C  
ATOM     32  C   GLY A 591       8.132 -21.410  32.917  1.00  0.00           C  
ATOM     33  O   GLY A 591       7.183 -21.441  32.135  1.00  0.00           O  
ATOM     34  H   GLY A 591       8.314 -18.632  33.017  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       9.121 -20.441  34.532  1.00  0.00           H  
ATOM     36  HA3 GLY A 591       7.425 -20.795  34.826  1.00  0.00           H  
ATOM     37  N   SER A 592       9.198 -22.195  32.794  1.00  0.00           N  
ATOM     38  CA  SER A 592       9.316 -23.157  31.704  1.00  0.00           C  
ATOM     39  C   SER A 592       9.339 -24.585  32.241  1.00  0.00           C  
ATOM     40  O   SER A 592       9.665 -24.817  33.405  1.00  0.00           O  
ATOM     41  CB  SER A 592      10.584 -22.885  30.891  1.00  0.00           C  
ATOM     42  OG  SER A 592      10.335 -21.949  29.857  1.00  0.00           O  
ATOM     43  H   SER A 592       9.923 -22.123  33.450  1.00  0.00           H  
ATOM     44  HA  SER A 592       8.456 -23.039  31.063  1.00  0.00           H  
ATOM     45  HB2 SER A 592      11.348 -22.490  31.543  1.00  0.00           H  
ATOM     46  HB3 SER A 592      10.929 -23.809  30.450  1.00  0.00           H  
ATOM     47  HG  SER A 592       9.911 -21.171  30.225  1.00  0.00           H  
ATOM     48  N   SER A 593       8.991 -25.538  31.383  1.00  0.00           N  
ATOM     49  CA  SER A 593       8.967 -26.944  31.771  1.00  0.00           C  
ATOM     50  C   SER A 593      10.133 -27.701  31.142  1.00  0.00           C  
ATOM     51  O   SER A 593      10.992 -28.233  31.842  1.00  0.00           O  
ATOM     52  CB  SER A 593       7.642 -27.587  31.355  1.00  0.00           C  
ATOM     53  OG  SER A 593       6.539 -26.850  31.852  1.00  0.00           O  
ATOM     54  H   SER A 593       8.741 -25.290  30.468  1.00  0.00           H  
ATOM     55  HA  SER A 593       9.059 -26.993  32.846  1.00  0.00           H  
ATOM     56  HB2 SER A 593       7.583 -27.619  30.278  1.00  0.00           H  
ATOM     57  HB3 SER A 593       7.595 -28.593  31.748  1.00  0.00           H  
ATOM     58  HG  SER A 593       6.832 -25.975  32.119  1.00  0.00           H  
ATOM     59  N   GLY A 594      10.154 -27.744  29.813  1.00  0.00           N  
ATOM     60  CA  GLY A 594      11.217 -28.438  29.110  1.00  0.00           C  
ATOM     61  C   GLY A 594      10.693 -29.347  28.016  1.00  0.00           C  
ATOM     62  O   GLY A 594      10.706 -30.570  28.157  1.00  0.00           O  
ATOM     63  H   GLY A 594       9.441 -27.301  29.306  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      11.880 -27.707  28.670  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      11.774 -29.032  29.820  1.00  0.00           H  
ATOM     66  N   ASP A 595      10.228 -28.749  26.925  1.00  0.00           N  
ATOM     67  CA  ASP A 595       9.696 -29.513  25.802  1.00  0.00           C  
ATOM     68  C   ASP A 595       9.792 -28.714  24.507  1.00  0.00           C  
ATOM     69  O   ASP A 595       9.215 -27.634  24.389  1.00  0.00           O  
ATOM     70  CB  ASP A 595       8.242 -29.904  26.068  1.00  0.00           C  
ATOM     71  CG  ASP A 595       8.008 -30.324  27.506  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       8.351 -31.474  27.851  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       7.483 -29.502  28.287  1.00  0.00           O  
ATOM     74  H   ASP A 595      10.245 -27.770  26.872  1.00  0.00           H  
ATOM     75  HA  ASP A 595      10.288 -30.410  25.702  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       7.603 -29.060  25.851  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       7.974 -30.728  25.423  1.00  0.00           H  
ATOM     78  N   GLU A 596      10.527 -29.252  23.538  1.00  0.00           N  
ATOM     79  CA  GLU A 596      10.700 -28.587  22.252  1.00  0.00           C  
ATOM     80  C   GLU A 596       9.661 -29.071  21.245  1.00  0.00           C  
ATOM     81  O   GLU A 596       9.890 -30.034  20.512  1.00  0.00           O  
ATOM     82  CB  GLU A 596      12.108 -28.838  21.709  1.00  0.00           C  
ATOM     83  CG  GLU A 596      12.330 -28.280  20.313  1.00  0.00           C  
ATOM     84  CD  GLU A 596      13.796 -28.236  19.928  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      14.455 -27.215  20.214  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      14.285 -29.225  19.341  1.00  0.00           O  
ATOM     87  H   GLU A 596      10.963 -30.116  23.692  1.00  0.00           H  
ATOM     88  HA  GLU A 596      10.567 -27.527  22.406  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      12.825 -28.381  22.375  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      12.285 -29.903  21.680  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      11.806 -28.902  19.603  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      11.932 -27.277  20.272  1.00  0.00           H  
ATOM     93  N   THR A 597       8.515 -28.397  21.215  1.00  0.00           N  
ATOM     94  CA  THR A 597       7.439 -28.759  20.301  1.00  0.00           C  
ATOM     95  C   THR A 597       6.977 -27.552  19.492  1.00  0.00           C  
ATOM     96  O   THR A 597       6.623 -26.515  20.054  1.00  0.00           O  
ATOM     97  CB  THR A 597       6.233 -29.348  21.057  1.00  0.00           C  
ATOM     98  OG1 THR A 597       5.706 -28.379  21.969  1.00  0.00           O  
ATOM     99  CG2 THR A 597       6.633 -30.603  21.818  1.00  0.00           C  
ATOM    100  H   THR A 597       8.392 -27.640  21.824  1.00  0.00           H  
ATOM    101  HA  THR A 597       7.816 -29.512  19.624  1.00  0.00           H  
ATOM    102  HB  THR A 597       5.470 -29.608  20.338  1.00  0.00           H  
ATOM    103  HG1 THR A 597       4.806 -28.618  22.205  1.00  0.00           H  
ATOM    104 HG21 THR A 597       5.828 -31.322  21.774  1.00  0.00           H  
ATOM    105 HG22 THR A 597       6.834 -30.351  22.848  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.519 -31.028  21.371  1.00  0.00           H  
ATOM    107  N   ILE A 598       6.982 -27.695  18.171  1.00  0.00           N  
ATOM    108  CA  ILE A 598       6.560 -26.616  17.285  1.00  0.00           C  
ATOM    109  C   ILE A 598       5.065 -26.693  16.998  1.00  0.00           C  
ATOM    110  O   ILE A 598       4.579 -27.676  16.438  1.00  0.00           O  
ATOM    111  CB  ILE A 598       7.330 -26.650  15.951  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       8.834 -26.529  16.202  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       6.849 -25.536  15.034  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       9.681 -27.094  15.084  1.00  0.00           C  
ATOM    115  H   ILE A 598       7.274 -28.545  17.783  1.00  0.00           H  
ATOM    116  HA  ILE A 598       6.774 -25.679  17.777  1.00  0.00           H  
ATOM    117  HB  ILE A 598       7.128 -27.594  15.469  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       9.091 -25.487  16.317  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       9.084 -27.059  17.110  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       5.769 -25.499  15.048  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       7.245 -24.592  15.376  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       7.189 -25.727  14.027  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       9.433 -28.136  14.937  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       9.488 -26.547  14.173  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      10.726 -27.007  15.343  1.00  0.00           H  
ATOM    126  N   HIS A 599       4.339 -25.648  17.384  1.00  0.00           N  
ATOM    127  CA  HIS A 599       2.898 -25.595  17.166  1.00  0.00           C  
ATOM    128  C   HIS A 599       2.549 -26.007  15.739  1.00  0.00           C  
ATOM    129  O   HIS A 599       2.788 -25.259  14.790  1.00  0.00           O  
ATOM    130  CB  HIS A 599       2.370 -24.189  17.448  1.00  0.00           C  
ATOM    131  CG  HIS A 599       2.096 -23.930  18.898  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       2.856 -23.073  19.666  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       1.139 -24.420  19.719  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       2.379 -23.049  20.897  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       1.336 -23.858  20.956  1.00  0.00           N  
ATOM    136  H   HIS A 599       4.784 -24.895  17.826  1.00  0.00           H  
ATOM    137  HA  HIS A 599       2.434 -26.289  17.851  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       3.098 -23.464  17.114  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       1.447 -24.042  16.904  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       3.631 -22.561  19.355  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       0.363 -25.124  19.452  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       2.773 -22.467  21.717  1.00  0.00           H  
ATOM    143  N   LEU A 600       1.984 -27.200  15.594  1.00  0.00           N  
ATOM    144  CA  LEU A 600       1.603 -27.712  14.283  1.00  0.00           C  
ATOM    145  C   LEU A 600       0.511 -26.849  13.658  1.00  0.00           C  
ATOM    146  O   LEU A 600      -0.315 -26.271  14.363  1.00  0.00           O  
ATOM    147  CB  LEU A 600       1.121 -29.159  14.398  1.00  0.00           C  
ATOM    148  CG  LEU A 600       2.206 -30.235  14.338  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       2.778 -30.494  15.723  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       1.652 -31.519  13.739  1.00  0.00           C  
ATOM    151  H   LEU A 600       1.819 -27.751  16.387  1.00  0.00           H  
ATOM    152  HA  LEU A 600       2.476 -27.682  13.648  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       0.606 -29.262  15.341  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       0.428 -29.342  13.589  1.00  0.00           H  
ATOM    155  HG  LEU A 600       3.012 -29.890  13.704  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.203 -31.486  15.757  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       1.991 -30.414  16.458  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       3.546 -29.765  15.938  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       2.404 -31.980  13.116  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       0.781 -31.291  13.143  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       1.376 -32.197  14.534  1.00  0.00           H  
ATOM    162  N   GLU A 601       0.514 -26.769  12.331  1.00  0.00           N  
ATOM    163  CA  GLU A 601      -0.477 -25.978  11.612  1.00  0.00           C  
ATOM    164  C   GLU A 601      -1.631 -26.855  11.134  1.00  0.00           C  
ATOM    165  O   GLU A 601      -1.506 -28.077  11.060  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.169 -25.271  10.418  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.619 -26.220   9.320  1.00  0.00           C  
ATOM    168  CD  GLU A 601       1.669 -25.608   8.413  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.314 -24.715   7.615  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       2.844 -26.020   8.502  1.00  0.00           O  
ATOM    171  H   GLU A 601       1.199 -27.253  11.824  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -0.864 -25.234  12.292  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.543 -24.577   9.997  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       1.032 -24.722  10.765  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       1.033 -27.108   9.775  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -0.239 -26.491   8.722  1.00  0.00           H  
ATOM    177  N   ARG A 602      -2.754 -26.221  10.811  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -3.931 -26.943  10.342  1.00  0.00           C  
ATOM    179  C   ARG A 602      -4.026 -26.896   8.820  1.00  0.00           C  
ATOM    180  O   ARG A 602      -4.193 -27.925   8.167  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -5.198 -26.352  10.962  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -5.195 -26.363  12.482  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -5.369 -27.771  13.030  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -6.650 -28.355  12.641  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -7.228 -29.358  13.293  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -6.643 -29.885  14.359  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -8.395 -29.835  12.878  1.00  0.00           N  
ATOM    188  H   ARG A 602      -2.792 -25.245  10.891  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -3.834 -27.972  10.654  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -5.303 -25.329  10.632  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -6.050 -26.921  10.622  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -4.254 -25.965  12.834  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -6.005 -25.744  12.839  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -4.571 -28.391  12.649  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -5.313 -27.733  14.107  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -7.100 -27.980  11.856  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -5.764 -29.526  14.675  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -7.081 -30.639  14.849  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -8.839 -29.440  12.074  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -8.829 -30.589  13.369  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.919 -25.694   8.262  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.997 -25.535   6.822  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.244 -24.098   6.409  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.418 -23.490   5.728  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.787 -24.908   8.833  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -3.069 -25.870   6.383  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.803 -26.148   6.447  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.384 -23.553   6.822  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.738 -22.178   6.488  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.671 -21.206   6.983  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.014 -21.451   7.994  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.095 -21.815   7.095  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.085 -21.752   8.613  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -6.769 -23.091   9.251  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -7.715 -23.866   9.500  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -5.576 -23.363   9.501  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.002 -24.088   7.362  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.804 -22.104   5.413  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.399 -20.850   6.717  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.820 -22.555   6.792  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.339 -21.036   8.926  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.057 -21.428   8.954  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.503 -20.102   6.262  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.515 -19.094   6.626  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.158 -17.714   6.726  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.194 -17.453   6.113  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.381 -19.067   5.600  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.434 -20.242   5.754  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -0.836 -20.437   6.811  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -1.295 -21.031   4.695  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.057 -19.963   5.465  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.110 -19.360   7.591  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.802 -19.097   4.606  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.816 -18.155   5.720  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -1.803 -20.814   3.885  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.690 -21.798   4.767  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.537 -16.833   7.502  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.047 -15.478   7.683  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.953 -14.446   7.430  1.00  0.00           C  
ATOM    240  O   LEU A 606      -2.037 -14.286   8.236  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.608 -15.307   9.096  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -5.504 -14.088   9.320  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.934 -14.393   8.904  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -5.452 -13.649  10.776  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.715 -17.098   7.965  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.842 -15.325   6.968  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.185 -16.189   9.331  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.772 -15.234   9.776  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -5.146 -13.270   8.709  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -7.076 -14.115   7.870  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -7.617 -13.832   9.524  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -7.126 -15.450   9.022  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.649 -12.589  10.839  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -4.472 -13.858  11.179  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -6.197 -14.189  11.341  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.057 -13.745   6.305  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.077 -12.727   5.946  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.456 -11.374   6.541  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.382 -10.715   6.071  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.963 -12.613   4.424  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.682 -11.978   3.965  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.506 -12.690   3.987  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.666 -10.669   3.511  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.687 -12.108   3.566  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.512 -10.081   3.088  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.690 -10.802   3.114  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.810 -13.918   5.702  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.123 -13.030   6.348  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.017 -13.600   3.991  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.783 -12.016   4.053  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.506 -13.711   4.338  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.587 -10.104   3.490  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.606 -12.673   3.587  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.510  -9.060   2.736  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.611 -10.345   2.785  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.731 -10.968   7.580  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -1.992  -9.694   8.240  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.063  -8.606   7.710  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.157  -8.698   7.844  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.819  -9.835   9.754  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -2.711  -8.904  10.558  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -2.088  -8.496  11.879  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.354  -7.486  11.901  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -2.335  -9.186  12.890  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.005 -11.537   7.909  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.013  -9.414   8.029  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.046 -10.852  10.037  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -0.791  -9.622  10.008  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.899  -8.015   9.976  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -3.646  -9.407  10.758  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.650  -7.577   7.109  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.876  -6.471   6.559  1.00  0.00           C  
ATOM    293  C   ILE A 609      -1.119  -5.186   7.344  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.200  -4.600   7.277  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -1.217  -6.226   5.077  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -1.024  -7.510   4.268  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.358  -5.104   4.514  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.586  -7.431   2.866  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.627  -7.561   7.033  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.171  -6.730   6.629  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -2.251  -5.921   5.015  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.030  -7.725   4.191  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.517  -8.325   4.778  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.816  -4.716   3.616  1.00  0.00           H  
ATOM    305 HG22 ILE A 609      -0.274  -4.314   5.245  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.625  -5.486   4.281  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.813  -7.686   2.154  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -2.407  -8.125   2.767  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.935  -6.428   2.673  1.00  0.00           H  
ATOM    310  N   HIS A 610      -0.106  -4.752   8.087  1.00  0.00           N  
ATOM    311  CA  HIS A 610      -0.208  -3.534   8.883  1.00  0.00           C  
ATOM    312  C   HIS A 610       0.846  -2.516   8.457  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.029  -2.840   8.353  1.00  0.00           O  
ATOM    314  CB  HIS A 610      -0.050  -3.857  10.369  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.483  -2.714  11.177  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.243  -2.090  12.169  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.680  -2.084  11.137  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.483  -1.124  12.702  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.655  -1.100  12.094  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.731  -5.263   8.099  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -1.187  -3.111   8.718  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -1.013  -4.129  10.776  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       0.630  -4.689  10.480  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -1.156  -2.319  12.440  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.504  -2.312  10.474  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.173  -0.466  13.500  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.407  -1.286   8.211  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.313  -0.222   7.797  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.873   0.524   9.003  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.123   0.987   9.862  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.610   0.784   6.866  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.021   0.063   5.652  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.584   1.867   6.425  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.067  -0.464   4.695  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.547  -1.090   8.312  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.131  -0.673   7.254  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.188   1.255   7.419  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.570  -0.773   5.990  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.612   0.749   5.108  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.528   1.731   6.932  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.737   1.799   5.358  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.180   2.837   6.670  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       0.672  -1.319   4.165  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.328   0.308   3.986  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.946  -0.759   5.248  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.196   0.638   9.059  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.857   1.330  10.160  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.786   2.842   9.974  1.00  0.00           C  
ATOM    349  O   ASN A 612       3.138   3.545  10.749  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.318   0.885  10.265  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.470  -0.434  10.997  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.937  -0.613  12.092  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.199  -1.365  10.393  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.741   0.248   8.344  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.344   1.066  11.073  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.725   0.772   9.271  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.880   1.638  10.796  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.593  -1.151   9.521  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.314  -2.227  10.844  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.456   3.337   8.939  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.469   4.766   8.647  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.891   5.023   7.204  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.188   4.090   6.458  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.415   5.494   9.604  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.720   4.757   9.848  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.758   5.659  10.495  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.599   6.378   9.452  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       9.408   7.475  10.052  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.954   2.726   8.355  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.467   5.142   8.789  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       5.646   6.466   9.193  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.916   5.624  10.554  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.532   3.917  10.501  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       7.104   4.401   8.902  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.253   6.394  11.104  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       8.407   5.058  11.117  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       9.263   5.664   8.989  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       7.941   6.795   8.703  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613      10.149   7.776   9.388  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.857   7.147  10.931  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.800   8.289  10.269  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.917   6.294   6.817  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.306   6.674   5.465  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.305   7.826   5.483  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.036   8.888   6.045  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.083   7.084   4.623  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.510   7.489   3.221  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.067   5.952   4.574  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.669   6.994   7.458  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.768   5.817   4.997  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.617   7.937   5.094  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       4.514   6.619   2.580  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       3.819   8.222   2.831  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.503   7.913   3.256  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.069   6.363   4.580  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.215   5.377   3.672  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.199   5.312   5.435  1.00  0.00           H  
ATOM    398  N   THR A 615       7.461   7.609   4.863  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.502   8.628   4.809  1.00  0.00           C  
ATOM    400  C   THR A 615       8.459   9.386   3.487  1.00  0.00           C  
ATOM    401  O   THR A 615       7.944   8.885   2.488  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.902   8.011   4.989  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.925   7.182   6.156  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.960   9.097   5.111  1.00  0.00           C  
ATOM    405  H   THR A 615       7.617   6.742   4.434  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.331   9.323   5.617  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.126   7.406   4.122  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.346   6.427   6.024  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.870   8.670   5.503  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.608   9.869   5.779  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.152   9.523   4.137  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.006  10.598   3.488  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.030  11.426   2.288  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.417  12.022   2.066  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.234  12.080   2.986  1.00  0.00           O  
ATOM    416  CB  PHE A 616       7.992  12.546   2.394  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.574  12.053   2.367  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.055  11.456   1.229  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.759  12.186   3.480  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.750  11.001   1.202  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.454  11.732   3.458  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.948  11.141   2.317  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.402  10.943   4.315  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.783  10.797   1.447  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.141  13.077   3.322  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.124  13.228   1.568  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.682  11.347   0.356  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.152  12.650   4.373  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.358  10.539   0.308  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.829  11.843   4.332  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.929  10.785   2.298  1.00  0.00           H  
ATOM    432  N   SER A 617      10.676  12.464   0.840  1.00  0.00           N  
ATOM    433  CA  SER A 617      11.965  13.052   0.495  1.00  0.00           C  
ATOM    434  C   SER A 617      11.838  14.559   0.293  1.00  0.00           C  
ATOM    435  O   SER A 617      10.768  15.063  -0.049  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.524  12.401  -0.771  1.00  0.00           C  
ATOM    437  OG  SER A 617      13.941  12.404  -0.763  1.00  0.00           O  
ATOM    438  H   SER A 617       9.983  12.391   0.150  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.643  12.867   1.315  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.178  11.381  -0.831  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.179  12.949  -1.636  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.264  11.506  -0.863  1.00  0.00           H  
ATOM    443  N   SER A 618      12.938  15.273   0.507  1.00  0.00           N  
ATOM    444  CA  SER A 618      12.951  16.723   0.353  1.00  0.00           C  
ATOM    445  C   SER A 618      12.023  17.157  -0.778  1.00  0.00           C  
ATOM    446  O   SER A 618      11.051  17.877  -0.556  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.373  17.216   0.078  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.167  17.162   1.251  1.00  0.00           O  
ATOM    449  H   SER A 618      13.761  14.814   0.779  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.600  17.158   1.277  1.00  0.00           H  
ATOM    451  HB2 SER A 618      14.827  16.594  -0.678  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.336  18.238  -0.270  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.035  17.528   1.067  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.332  16.712  -1.992  1.00  0.00           N  
ATOM    455  CA  GLU A 619      11.527  17.055  -3.159  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.041  17.056  -2.812  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.304  17.966  -3.193  1.00  0.00           O  
ATOM    458  CB  GLU A 619      11.795  16.070  -4.299  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.257  15.995  -4.707  1.00  0.00           C  
ATOM    460  CD  GLU A 619      13.794  17.324  -5.200  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.255  18.125  -4.360  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      13.754  17.563  -6.425  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.120  16.141  -2.106  1.00  0.00           H  
ATOM    464  HA  GLU A 619      11.811  18.046  -3.478  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      11.477  15.085  -3.990  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.218  16.370  -5.161  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      13.840  15.683  -3.853  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.360  15.266  -5.497  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.607  16.029  -2.088  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.209  15.912  -1.689  1.00  0.00           C  
ATOM    471  C   VAL A 620       7.887  16.851  -0.533  1.00  0.00           C  
ATOM    472  O   VAL A 620       6.842  17.503  -0.521  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.863  14.468  -1.277  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.614  14.446  -0.409  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       7.683  13.592  -2.507  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.242  15.335  -1.815  1.00  0.00           H  
ATOM    477  HA  VAL A 620       7.596  16.178  -2.538  1.00  0.00           H  
ATOM    478  HB  VAL A 620       8.685  14.075  -0.697  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.793  15.013   0.493  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       5.790  14.883  -0.952  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.375  13.425  -0.150  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.775  12.553  -2.226  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       6.706  13.765  -2.932  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.441  13.835  -3.237  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.790  16.915   0.439  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.603  17.775   1.602  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.338  19.216   1.177  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.381  19.841   1.634  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.834  17.718   2.508  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.304  16.320   2.913  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.645  16.394   3.627  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.265  15.643   3.795  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.603  16.372   0.374  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.746  17.411   2.149  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.648  18.203   1.991  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.606  18.266   3.411  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.433  15.718   2.024  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      12.423  16.037   2.969  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.614  15.780   4.515  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.849  17.418   3.905  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.304  15.672   3.305  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.204  16.160   4.740  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.553  14.615   3.965  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.190  19.734   0.298  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.046  21.101  -0.190  1.00  0.00           C  
ATOM    506  C   GLN A 622       7.830  21.228  -1.102  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.075  22.196  -1.015  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.307  21.533  -0.939  1.00  0.00           C  
ATOM    509  CG  GLN A 622      11.456  21.922  -0.022  1.00  0.00           C  
ATOM    510  CD  GLN A 622      11.328  23.337   0.505  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      10.902  24.243  -0.212  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      11.696  23.535   1.766  1.00  0.00           N  
ATOM    513  H   GLN A 622       9.932  19.186  -0.029  1.00  0.00           H  
ATOM    514  HA  GLN A 622       8.908  21.745   0.665  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      10.636  20.718  -1.567  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.069  22.383  -1.561  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      11.477  21.242   0.817  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.382  21.841  -0.573  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      12.027  22.766   2.277  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      11.624  24.440   2.132  1.00  0.00           H  
ATOM    521  N   ALA A 623       7.647  20.244  -1.976  1.00  0.00           N  
ATOM    522  CA  ALA A 623       6.522  20.245  -2.903  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.231  20.648  -2.199  1.00  0.00           C  
ATOM    524  O   ALA A 623       4.464  21.465  -2.708  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.368  18.876  -3.548  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.283  19.499  -1.997  1.00  0.00           H  
ATOM    527  HA  ALA A 623       6.733  20.962  -3.683  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       5.320  18.625  -3.613  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       6.796  18.896  -4.540  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.879  18.137  -2.949  1.00  0.00           H  
ATOM    531  N   SER A 624       4.997  20.069  -1.025  1.00  0.00           N  
ATOM    532  CA  SER A 624       3.795  20.365  -0.253  1.00  0.00           C  
ATOM    533  C   SER A 624       3.692  21.859   0.040  1.00  0.00           C  
ATOM    534  O   SER A 624       2.715  22.509  -0.328  1.00  0.00           O  
ATOM    535  CB  SER A 624       3.798  19.575   1.057  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.736  18.181   0.812  1.00  0.00           O  
ATOM    537  H   SER A 624       5.646  19.426  -0.672  1.00  0.00           H  
ATOM    538  HA  SER A 624       2.941  20.066  -0.842  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.704  19.792   1.603  1.00  0.00           H  
ATOM    540  HB3 SER A 624       2.942  19.864   1.650  1.00  0.00           H  
ATOM    541  HG  SER A 624       4.572  17.882   0.448  1.00  0.00           H  
ATOM    542  N   GLY A 625       4.710  22.396   0.707  1.00  0.00           N  
ATOM    543  CA  GLY A 625       4.715  23.809   1.040  1.00  0.00           C  
ATOM    544  C   GLY A 625       4.415  24.060   2.504  1.00  0.00           C  
ATOM    545  O   GLY A 625       4.808  23.278   3.369  1.00  0.00           O  
ATOM    546  H   GLY A 625       5.462  21.828   0.976  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       5.687  24.218   0.807  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       3.970  24.311   0.440  1.00  0.00           H  
ATOM    549  N   ASP A 626       3.718  25.156   2.783  1.00  0.00           N  
ATOM    550  CA  ASP A 626       3.365  25.510   4.154  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.009  24.924   4.535  1.00  0.00           C  
ATOM    552  O   ASP A 626       1.194  25.584   5.180  1.00  0.00           O  
ATOM    553  CB  ASP A 626       3.343  27.030   4.321  1.00  0.00           C  
ATOM    554  CG  ASP A 626       3.312  27.452   5.777  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       2.832  26.660   6.614  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       3.770  28.574   6.079  1.00  0.00           O  
ATOM    557  H   ASP A 626       3.432  25.741   2.050  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.118  25.096   4.807  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.227  27.449   3.863  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       2.466  27.427   3.831  1.00  0.00           H  
ATOM    561  N   LYS A 627       1.773  23.680   4.130  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.516  23.004   4.429  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.743  21.514   4.664  1.00  0.00           C  
ATOM    564  O   LYS A 627       1.465  20.861   3.911  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.479  23.205   3.284  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.162  22.377   2.050  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -0.958  22.847   0.844  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -0.631  22.026  -0.394  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -1.571  22.310  -1.513  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.462  23.205   3.619  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.110  23.440   5.328  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -1.466  22.935   3.629  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -0.478  24.248   3.001  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       0.891  22.464   1.829  1.00  0.00           H  
ATOM    575  HG3 LYS A 627      -0.406  21.343   2.250  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -2.012  22.750   1.058  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.722  23.884   0.650  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       0.374  22.261  -0.711  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -0.692  20.978  -0.141  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -2.358  21.631  -1.500  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -1.076  22.233  -2.424  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.956  23.272  -1.421  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.120  20.983   5.711  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.255  19.570   6.044  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.306  18.693   4.927  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.485  18.765   4.580  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.464  19.261   7.359  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.277  19.759   8.588  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -0.510  19.552   9.868  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -1.753  19.453   9.789  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.116  19.488  10.946  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.442  21.555   6.274  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.306  19.355   6.160  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.439  19.725   7.339  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.585  18.192   7.446  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       1.213  19.226   8.669  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       0.475  20.815   8.471  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.559  17.844   4.352  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.174  16.937   3.267  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.753  15.824   3.743  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.437  15.101   4.689  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.510  16.356   2.798  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.405  16.462   3.985  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.979  17.705   4.716  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.295  17.469   2.452  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.373  15.327   2.497  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.887  16.934   1.967  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.283  15.595   4.615  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.432  16.552   3.662  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.092  17.573   5.782  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.549  18.557   4.376  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.899  15.690   3.082  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.871  14.663   3.438  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.075  13.679   2.291  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.626  14.031   1.247  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.229  15.283   3.816  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.172  14.217   4.351  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.040  16.398   4.833  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.094  16.296   2.337  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.492  14.127   4.296  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.669  15.707   2.925  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -6.191  14.567   4.275  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.057  13.311   3.774  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.938  14.016   5.387  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.639  17.271   4.340  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.993  16.642   5.280  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.355  16.073   5.602  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.628  12.443   2.492  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.762  11.408   1.475  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.080  10.057   2.104  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.916   9.868   3.310  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.478  11.279   0.633  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.399  10.814   1.452  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.106  12.614   0.006  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.199  12.224   3.345  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.572  11.688   0.818  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.655  10.564  -0.158  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.388  11.307   2.276  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.796  12.457  -1.016  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.296  13.061   0.563  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -1.963  13.272   0.025  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.536   9.118   1.281  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.878   7.783   1.758  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.287   6.712   0.846  1.00  0.00           C  
ATOM    645  O   PHE A 632      -2.818   7.007  -0.254  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.397   7.620   1.837  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.101   7.936   0.548  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.056   7.050  -0.516  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.809   9.118   0.402  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.703   7.339  -1.703  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.458   9.412  -0.783  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.406   8.521  -1.836  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.645   9.329   0.330  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.460   7.668   2.746  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.629   6.599   2.100  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.783   8.281   2.598  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.508   6.125  -0.413  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.850   9.817   1.226  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.661   6.640  -2.525  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.006  10.337  -0.883  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -7.911   8.749  -2.763  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.312   5.468   1.312  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.778   4.352   0.539  1.00  0.00           C  
ATOM    664  C   CYS A 633      -3.884   3.372   0.163  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.670   2.949   1.011  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.689   3.629   1.335  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.271   4.668   1.757  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.698   5.295   2.195  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.345   4.752  -0.365  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.112   3.262   2.258  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.326   2.794   0.755  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.698   5.916   1.873  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.942   3.016  -1.117  1.00  0.00           N  
ATOM    674  CA  THR A 634      -4.954   2.089  -1.607  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.312   0.885  -2.288  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.362   1.027  -3.058  1.00  0.00           O  
ATOM    677  CB  THR A 634      -5.911   2.776  -2.600  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.166   3.571  -3.529  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.915   3.651  -1.866  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.288   3.387  -1.745  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.531   1.747  -0.761  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.450   2.012  -3.143  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.770   4.001  -4.139  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.267   3.134  -0.986  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -7.750   3.865  -2.516  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -6.440   4.576  -1.574  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.838  -0.301  -1.999  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.315  -1.531  -2.583  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.244  -2.707  -2.296  1.00  0.00           C  
ATOM    690  O   TYR A 635      -5.897  -2.757  -1.255  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -2.917  -1.825  -2.036  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.925  -2.457  -0.662  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.180  -3.814  -0.502  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.676  -1.698   0.475  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -3.189  -4.395   0.751  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.681  -2.272   1.731  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.939  -3.620   1.865  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.946  -4.196   3.114  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.594  -0.350  -1.379  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.250  -1.390  -3.652  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.410  -2.500  -2.708  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.361  -0.901  -1.973  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.375  -4.418  -1.376  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.475  -0.642   0.367  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -3.390  -5.451   0.856  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.486  -1.665   2.604  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.617  -3.565   3.759  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.295  -3.652  -3.229  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.141  -4.830  -3.077  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.309  -6.063  -2.740  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.101  -6.093  -2.976  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -6.949  -5.066  -4.345  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.751  -3.556  -4.038  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.832  -4.642  -2.269  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.133  -6.124  -4.462  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.890  -4.542  -4.274  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -6.396  -4.701  -5.197  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.963  -7.078  -2.186  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.283  -8.314  -1.814  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.621  -9.435  -2.792  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.656  -9.403  -3.458  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.671  -8.726  -0.393  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.664  -9.626   0.266  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.319  -9.296   0.269  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.064 -10.801   0.881  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.390 -10.121   0.875  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.140 -11.630   1.488  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.801 -11.290   1.484  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.926  -6.994  -2.023  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.221  -8.130  -1.849  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -5.772  -7.841   0.216  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -6.615  -9.248  -0.422  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.996  -8.381  -0.208  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.110 -11.069   0.884  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.344  -9.853   0.870  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.464 -12.544   1.964  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.077 -11.936   1.958  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.740 -10.427  -2.872  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -4.943 -11.558  -3.770  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.424 -11.905  -3.884  1.00  0.00           C  
ATOM    741  O   TYR A 638      -6.987 -12.564  -3.009  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -4.159 -12.775  -3.276  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -4.608 -14.078  -3.897  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.897 -14.160  -5.254  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -4.746 -15.226  -3.127  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.309 -15.348  -5.825  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -5.156 -16.419  -3.691  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.436 -16.475  -5.040  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.846 -17.661  -5.605  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.934 -10.397  -2.316  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.575 -11.277  -4.746  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -3.114 -12.640  -3.510  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -4.275 -12.859  -2.205  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.796 -13.276  -5.867  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -4.526 -15.178  -2.070  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -5.529 -15.393  -6.882  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -5.256 -17.301  -3.076  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.679 -17.932  -5.210  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.048 -11.457  -4.967  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.464 -11.721  -5.198  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.316 -11.135  -4.076  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.105 -11.841  -3.448  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.712 -13.226  -5.310  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -8.586 -13.729  -6.735  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -9.467 -13.405  -7.559  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -7.606 -14.445  -7.026  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.545 -10.938  -5.628  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.742 -11.250  -6.128  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.992 -13.750  -4.699  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.708 -13.448  -4.956  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.150  -9.840  -3.830  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.902  -9.159  -2.782  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.240  -7.730  -3.197  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.496  -7.098  -3.947  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.104  -9.148  -1.477  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -8.997 -10.499  -0.829  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -10.037 -10.999  -0.063  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -7.855 -11.268  -0.986  1.00  0.00           C  
ATOM    779  CE1 PHE A 640      -9.941 -12.241   0.535  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -7.753 -12.512  -0.391  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -8.798 -12.999   0.370  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.506  -9.330  -4.364  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.821  -9.703  -2.628  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.103  -8.797  -1.678  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.582  -8.480  -0.777  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -10.932 -10.408   0.067  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.037 -10.888  -1.582  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -10.759 -12.620   1.129  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -6.858 -13.101  -0.522  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -8.719 -13.970   0.837  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.367  -7.227  -2.703  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -11.804  -5.873  -3.023  1.00  0.00           C  
ATOM    793  C   GLU A 641     -10.824  -4.841  -2.473  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.179  -5.065  -1.448  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.203  -5.618  -2.457  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.248  -5.584  -0.939  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.120  -6.963  -0.321  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -11.983  -7.472  -0.235  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.158  -7.532   0.079  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.918  -7.780  -2.110  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -11.839  -5.782  -4.098  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.560  -4.669  -2.829  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.864  -6.400  -2.798  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.436  -4.969  -0.581  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -14.188  -5.152  -0.629  1.00  0.00           H  
ATOM    806  N   LEU A 642     -10.718  -3.710  -3.162  1.00  0.00           N  
ATOM    807  CA  LEU A 642      -9.816  -2.642  -2.744  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.166  -2.151  -1.342  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.337  -1.962  -1.016  1.00  0.00           O  
ATOM    810  CB  LEU A 642      -9.880  -1.478  -3.734  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.667  -0.546  -3.753  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -7.651  -1.014  -4.784  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.098   0.885  -4.038  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.258  -3.589  -3.970  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -8.813  -3.041  -2.733  1.00  0.00           H  
ATOM    816  HB2 LEU A 642      -9.994  -1.892  -4.724  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -10.750  -0.885  -3.491  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.190  -0.566  -2.783  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -7.577  -0.282  -5.574  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -7.967  -1.960  -5.197  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -6.687  -1.132  -4.311  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.290   1.559  -3.796  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -9.962   1.126  -3.436  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -9.350   0.984  -5.084  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.142  -1.946  -0.520  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.342  -1.476   0.846  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.701  -0.108   1.050  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.514   0.080   0.783  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.759  -2.479   1.843  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.624  -3.714   2.040  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.896  -3.418   2.810  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.907  -3.428   4.041  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.978  -3.154   2.087  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.232  -2.115  -0.839  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.405  -1.391   1.014  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.789  -2.798   1.490  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -8.643  -1.991   2.799  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -9.891  -4.109   1.071  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.054  -4.453   2.584  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.895  -3.165   1.109  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.814  -2.960   2.558  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.495   0.847   1.524  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.006   2.199   1.762  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.359   2.316   3.138  1.00  0.00           C  
ATOM    845  O   THR A 644      -8.902   1.836   4.134  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.141   3.235   1.652  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.777   3.131   0.374  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.607   4.646   1.845  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.432   0.636   1.718  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.267   2.425   1.007  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.869   3.032   2.425  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.682   2.235   0.041  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.541   5.139   0.887  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -8.626   4.601   2.295  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.274   5.199   2.490  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.195   2.956   3.187  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.474   3.135   4.441  1.00  0.00           C  
ATOM    858  C   THR A 645      -6.851   4.453   5.109  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.251   5.416   4.455  1.00  0.00           O  
ATOM    860  CB  THR A 645      -4.950   3.101   4.222  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.580   4.039   3.204  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.491   1.706   3.824  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.813   3.316   2.360  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.740   2.321   5.098  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.462   3.375   5.147  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -5.243   4.731   3.150  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.483   1.755   3.441  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.148   1.315   3.061  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.517   1.059   4.688  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.719   4.500   6.443  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.040   5.696   7.228  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.046   6.828   6.992  1.00  0.00           C  
ATOM    873  O   PRO A 646      -4.897   6.760   7.428  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -6.955   5.203   8.675  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.026   4.040   8.625  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.247   3.390   7.287  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.040   6.048   7.024  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.568   5.992   9.304  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -7.936   4.910   9.017  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.006   4.380   8.713  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.261   3.348   9.420  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.321   2.983   6.907  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.998   2.617   7.362  1.00  0.00           H  
ATOM    884  N   VAL A 647      -6.496   7.869   6.299  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -5.646   9.018   6.007  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.332   9.806   7.273  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.124   9.830   8.215  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -6.307   9.958   4.981  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.618  10.505   5.525  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -5.360  11.089   4.609  1.00  0.00           C  
ATOM    891  H   VAL A 647      -7.421   7.866   5.978  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -4.722   8.650   5.584  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -6.523   9.389   4.088  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -7.424  11.405   6.091  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -8.282  10.730   4.704  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -8.076   9.768   6.168  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -5.527  11.375   3.581  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -5.543  11.936   5.253  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -4.339  10.759   4.730  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.169  10.450   7.289  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -3.750  11.241   8.440  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.022  12.507   8.001  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.264  12.494   7.031  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -2.830  10.431   9.373  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.373  11.285  10.546  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.539   9.177   9.861  1.00  0.00           C  
ATOM    907  H   VAL A 648      -3.580  10.393   6.508  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.634  11.520   8.994  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -1.957  10.131   8.813  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.964  12.214  10.176  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.215  11.492  11.190  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -1.614  10.755  11.102  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.175   8.321   9.312  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.343   9.040  10.914  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.603   9.279   9.703  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.258  13.599   8.721  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.625  14.874   8.405  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.243  14.968   9.045  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.083  14.726  10.240  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.500  16.034   8.884  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.937  15.955   8.394  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.702  17.232   8.705  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -6.897  17.369   7.877  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -7.888  18.210   8.151  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.826  18.986   9.225  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -8.944  18.277   7.350  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.872  13.546   9.483  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.517  14.934   7.333  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.511  16.039   9.964  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.072  16.960   8.531  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.935  15.801   7.325  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.427  15.124   8.879  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.995  17.217   9.744  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.053  18.077   8.526  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -6.964  16.805   7.079  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.032  18.938   9.830  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.573  19.620   9.428  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -8.994  17.694   6.540  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -9.689  18.911   7.557  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.246  15.320   8.238  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.110  15.439   8.743  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.137  14.874   7.783  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.800  14.103   6.883  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.433  15.501   7.293  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.328  16.483   8.914  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.180  14.908   9.681  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.395  15.257   7.972  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.476  14.784   7.114  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.722  13.293   7.320  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.477  12.483   6.425  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.759  15.568   7.398  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.972  16.831   6.564  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       6.059  16.486   5.085  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.853  17.832   6.815  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.603  15.872   8.706  1.00  0.00           H  
ATOM    956  HA  LEU A 651       4.182  14.950   6.089  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.746  15.857   8.438  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.595  14.907   7.220  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.906  17.293   6.853  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.384  17.118   4.528  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.785  15.451   4.941  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       7.070  16.642   4.738  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       4.590  18.317   5.887  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.187  18.572   7.527  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.991  17.315   7.210  1.00  0.00           H  
ATOM    966  N   HIS A 652       5.205  12.936   8.506  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.482  11.541   8.830  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.542  11.041   9.923  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.961  10.709  11.032  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.935  11.377   9.277  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.910  12.143   8.436  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.715  11.548   7.488  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       8.205  13.463   8.403  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.465  12.469   6.910  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       9.174  13.640   7.447  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.380  13.627   9.178  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.320  10.955   7.938  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       7.032  11.723  10.295  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.204  10.332   9.230  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.736  10.592   7.273  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.760  14.236   9.016  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.192  12.295   6.131  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.240  10.986   9.605  1.00  0.00           N  
ATOM    984  CA  PRO A 653       2.213  10.528  10.547  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.309   9.032  10.826  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.153   8.339  10.259  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.902  10.856   9.829  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.254  10.864   8.381  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.669  11.367   8.302  1.00  0.00           C  
ATOM    990  HA  PRO A 653       2.261  11.071  11.480  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.166  10.096  10.053  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.541  11.821  10.152  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.189   9.863   7.982  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.591  11.527   7.846  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.197  10.883   7.494  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.682  12.439   8.175  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.438   8.542  11.702  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.425   7.127  12.055  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.074   6.497  11.729  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.926   6.769  12.393  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.739   6.947  13.542  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.227   6.924  13.851  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.547   6.158  15.120  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.756   5.265  15.490  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.589   6.451  15.742  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.789   9.145  12.121  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.189   6.633  11.473  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.290   7.760  14.093  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.309   6.015  13.878  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.746   6.458  13.027  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.574   7.941  13.965  1.00  0.00           H  
ATOM   1012  N   TYR A 655       0.054   5.654  10.703  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.174   4.987  10.287  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.532   3.855  11.246  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.670   3.748  11.699  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.025   4.438   8.867  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -0.647   5.490   7.848  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655       0.663   5.936   7.733  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -1.602   6.037   6.999  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655       1.012   6.897   6.805  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -1.262   6.998   6.066  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655       0.046   7.425   5.974  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.390   8.382   5.046  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.883   5.477  10.213  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -1.969   5.718  10.298  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.257   3.680   8.859  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -1.962   3.998   8.558  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655       1.418   5.520   8.386  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655      -2.626   5.701   7.074  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655       2.037   7.232   6.731  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655      -2.018   7.412   5.415  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.324   8.484   4.413  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.549   3.014  11.550  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.758   1.890  12.455  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.093   1.205  12.173  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.793   0.784  13.094  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.713   2.363  13.909  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -1.325   3.739  14.088  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656      -0.721   4.751  13.731  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -2.530   3.783  14.645  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.338   3.151  11.157  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.039   1.180  12.292  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.259   1.665  14.527  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656       0.315   2.400  14.238  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -2.950   2.937  14.906  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656      -2.949   4.660  14.772  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.438   1.098  10.895  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.688   0.465  10.491  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.491  -1.030  10.259  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.514  -1.451   9.639  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.229   1.122   9.219  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.485   0.482   8.702  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.620   0.411   9.494  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.532  -0.049   7.423  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.778  -0.177   9.021  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.687  -0.638   6.944  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.811  -0.703   7.745  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.837   1.453  10.206  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.401   0.603  11.288  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.446   2.160   9.423  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.480   1.061   8.444  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.594   0.822  10.494  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.654   0.001   6.796  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.654  -0.226   9.650  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.711  -1.048   5.946  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.715  -1.162   7.373  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.426  -1.829  10.763  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.356  -3.277  10.614  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.427  -3.784   9.656  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.579  -3.353   9.714  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -4.517  -3.990  11.970  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -3.627  -3.416  12.934  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -4.235  -5.479  11.836  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.181  -1.434  11.248  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.383  -3.525  10.214  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -5.535  -3.861  12.309  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -3.398  -2.523  12.666  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -3.780  -5.673  10.876  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -5.161  -6.029  11.913  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.564  -5.791  12.622  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.041  -4.702   8.776  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.969  -5.266   7.802  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.569  -6.691   7.432  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.519  -6.915   6.832  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.015  -4.394   6.545  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -4.771  -4.412   5.867  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.109  -5.005   8.779  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.951  -5.285   8.252  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.779  -4.766   5.880  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.245  -3.376   6.825  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.388  -3.531   5.876  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.415  -7.649   7.796  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.150  -9.053   7.503  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.415  -9.757   7.023  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.522  -9.244   7.184  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -5.598  -9.759   8.743  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.583  -9.816   9.899  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -7.843 -10.585   9.555  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -7.782 -11.690   9.015  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -8.996 -10.004   9.867  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.236  -7.407   8.272  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.411  -9.093   6.718  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -5.329 -10.770   8.477  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.715  -9.235   9.077  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -6.105 -10.297  10.739  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.857  -8.808  10.172  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -8.968  -9.122  10.296  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -9.826 -10.478   9.656  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.243 -10.935   6.433  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.370 -11.708   5.927  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -8.031 -13.195   5.875  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.872 -13.574   5.707  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.770 -11.216   4.535  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.333  -9.813   4.528  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.495  -8.707   4.453  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.703  -9.593   4.594  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.005  -7.424   4.446  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.223  -8.313   4.587  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.370  -7.232   4.513  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -10.882  -5.954   4.506  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.336 -11.292   6.334  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.201 -11.563   6.602  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.902 -11.228   3.894  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.521 -11.878   4.129  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -7.427  -8.861   4.400  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.369 -10.442   4.652  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.338  -6.577   4.388  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.291  -8.162   4.640  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.545  -5.880   3.815  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -9.052 -14.033   6.021  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.865 -15.479   5.990  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.585 -15.962   4.571  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.479 -15.988   3.725  1.00  0.00           O  
ATOM   1134  CB  LEU A 662     -10.102 -16.185   6.547  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.860 -17.542   7.210  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.171 -18.493   6.243  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -9.034 -17.376   8.477  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.953 -13.671   6.152  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -8.014 -15.716   6.612  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662     -10.552 -15.535   7.281  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.793 -16.334   5.729  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.811 -17.977   7.484  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.607 -19.476   6.333  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.118 -18.544   6.478  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -9.298 -18.133   5.233  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -9.337 -16.475   8.989  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.987 -17.309   8.218  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -9.191 -18.228   9.123  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.338 -16.347   4.317  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.941 -16.832   3.001  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.295 -18.210   3.095  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.236 -18.371   3.703  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.959 -15.863   2.318  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.665 -14.573   1.929  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.773 -15.578   3.227  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.670 -16.303   5.032  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.829 -16.903   2.389  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.590 -16.331   1.416  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.803 -14.547   0.858  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -7.626 -14.526   2.419  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.064 -13.728   2.234  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -3.854 -15.740   2.682  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.816 -14.553   3.563  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.806 -16.239   4.081  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.940 -19.203   2.490  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.427 -20.568   2.505  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.781 -20.921   1.168  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.471 -21.161   0.178  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.553 -21.555   2.816  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -7.066 -22.918   3.199  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -6.076 -23.585   2.509  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -7.438 -23.739   4.209  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -5.861 -24.759   3.077  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664      -6.674 -24.876   4.111  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.779 -19.012   2.022  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.679 -20.633   3.280  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.143 -21.171   3.635  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.183 -21.659   1.944  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -5.603 -23.250   1.720  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -8.195 -23.538   4.954  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664      -5.143 -25.496   2.752  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.452 -20.948   1.148  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.713 -21.271  -0.066  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.251 -21.574   0.244  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.655 -20.964   1.131  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.781 -20.120  -1.088  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -5.017 -20.255  -1.964  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.766 -18.775  -0.376  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.957 -20.747   1.970  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.166 -22.145  -0.510  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.909 -20.177  -1.722  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -5.840 -19.724  -1.509  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.814 -19.840  -2.940  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -5.274 -21.300  -2.063  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.962 -18.170  -0.766  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.708 -18.273  -0.539  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.619 -18.929   0.683  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.680 -22.521  -0.492  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.287 -22.907  -0.295  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.558 -22.530  -1.509  1.00  0.00           C  
ATOM   1201  O   ASN A 666       1.422 -21.657  -1.430  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -0.184 -24.411  -0.035  1.00  0.00           C  
ATOM   1203  CG  ASN A 666       1.034 -24.772   0.794  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       1.184 -24.317   1.928  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666       1.911 -25.594   0.230  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.207 -22.972  -1.185  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.085 -22.374   0.567  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -1.066 -24.739   0.495  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.122 -24.931  -0.979  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666       1.726 -25.917  -0.677  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666       2.707 -25.844   0.743  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.302 -23.195  -2.630  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.038 -22.930  -3.861  1.00  0.00           C  
ATOM   1214  C   ASP A 667       0.569 -21.629  -4.504  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.368 -20.724  -4.754  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       0.865 -24.090  -4.843  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       1.190 -25.432  -4.217  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       0.686 -25.708  -3.108  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       1.949 -26.206  -4.836  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.399 -23.880  -2.630  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.083 -22.836  -3.609  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667      -0.159 -24.113  -5.187  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       1.521 -23.938  -5.688  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.729 -21.540  -4.771  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -1.305 -20.350  -5.387  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.880 -19.090  -4.638  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.785 -18.011  -5.222  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.831 -20.452  -5.413  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -3.439 -21.099  -6.657  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -2.976 -20.379  -7.914  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -3.077 -22.575  -6.722  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -1.315 -22.293  -4.550  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.939 -20.292  -6.401  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -3.138 -21.031  -4.555  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -3.230 -19.451  -5.330  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -4.517 -21.020  -6.606  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -3.627 -20.634  -8.736  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -1.965 -20.678  -8.148  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -3.005 -19.312  -7.749  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -3.298 -23.042  -5.774  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -2.024 -22.678  -6.937  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -3.652 -23.053  -7.502  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.624 -19.237  -3.342  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.208 -18.111  -2.514  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.090 -17.503  -3.035  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.110 -16.366  -3.508  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.028 -18.559  -1.062  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.042 -17.424  -0.078  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.961 -16.469  -0.088  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.059 -17.313   0.857  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.951 -15.423   0.815  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.075 -16.269   1.762  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.068 -15.323   1.742  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.718 -20.123  -2.934  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.985 -17.364  -2.557  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.828 -19.235  -0.799  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.917 -19.072  -0.965  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.759 -16.546  -0.813  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.846 -18.052   0.874  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.740 -14.685   0.797  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.872 -16.193   2.486  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.078 -14.507   2.449  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.173 -18.267  -2.944  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.477 -17.804  -3.405  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.453 -17.511  -4.902  1.00  0.00           C  
ATOM   1266  O   LEU A 670       3.926 -16.466  -5.347  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.550 -18.849  -3.096  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.796 -19.141  -1.615  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.580 -20.433  -1.449  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.529 -17.981  -0.957  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.095 -19.163  -2.557  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.711 -16.892  -2.876  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.258 -19.773  -3.571  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.480 -18.504  -3.525  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.844 -19.262  -1.116  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.063 -21.236  -1.953  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.670 -20.667  -0.398  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       6.565 -20.314  -1.876  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       4.832 -17.182  -0.757  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.305 -17.626  -1.619  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.972 -18.315  -0.030  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.896 -18.440  -5.672  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       2.809 -18.280  -7.119  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.271 -16.900  -7.483  1.00  0.00           C  
ATOM   1285  O   GLN A 671       2.841 -16.202  -8.321  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       1.913 -19.365  -7.720  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.539 -20.750  -7.701  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.778 -21.746  -8.555  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       1.137 -21.375  -9.539  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       1.845 -23.018  -8.182  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.537 -19.252  -5.259  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       3.804 -18.383  -7.524  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       0.990 -19.402  -7.162  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       1.694 -19.106  -8.746  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.550 -20.680  -8.073  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.555 -21.109  -6.683  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       2.374 -23.240  -7.386  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       1.362 -23.683  -8.715  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.170 -16.514  -6.847  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       0.553 -15.218  -7.106  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.531 -14.083  -6.820  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.461 -13.019  -7.435  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.706 -15.050  -6.254  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -1.029 -13.609  -5.929  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.380 -12.948  -4.893  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.982 -12.909  -6.658  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.673 -11.632  -4.592  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.279 -11.592  -6.366  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.623 -10.958  -5.331  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.916  -9.647  -5.036  1.00  0.00           O  
ATOM   1311  H   TYR A 672       0.762 -17.115  -6.190  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.277 -15.185  -8.150  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.549 -15.467  -6.783  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.574 -15.579  -5.321  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.363 -13.478  -4.316  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.494 -13.408  -7.468  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -0.159 -11.135  -3.783  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -3.023 -11.064  -6.944  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.594  -9.616  -4.356  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.441 -14.317  -5.881  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.435 -13.316  -5.513  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.550 -13.242  -6.550  1.00  0.00           C  
ATOM   1323  O   ILE A 673       4.820 -12.180  -7.111  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.050 -13.614  -4.133  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       2.978 -13.535  -3.045  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.184 -12.643  -3.839  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.507 -13.809  -1.654  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.446 -15.185  -5.426  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       2.938 -12.357  -5.465  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.459 -14.612  -4.154  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.545 -12.547  -3.045  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.207 -14.262  -3.256  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.076 -12.963  -4.358  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       4.908 -11.655  -4.175  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.374 -12.623  -2.776  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.253 -14.591  -1.701  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.954 -12.911  -1.255  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       2.696 -14.124  -1.015  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.195 -14.377  -6.800  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.281 -14.440  -7.771  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.786 -14.074  -9.166  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.511 -13.465  -9.954  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.898 -15.840  -7.787  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       5.889 -16.946  -8.051  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       6.548 -18.266  -8.399  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.008 -18.466  -9.523  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       6.597 -19.176  -7.433  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.934 -15.190  -6.321  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.035 -13.728  -7.471  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       7.653 -15.879  -8.558  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.362 -16.027  -6.830  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       5.286 -17.085  -7.166  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       5.255 -16.649  -8.873  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       6.209 -18.948  -6.562  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       7.017 -20.039  -7.630  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.547 -14.448  -9.467  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       3.954 -14.159 -10.767  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.496 -12.706 -10.844  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.049 -11.911 -11.603  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       2.770 -15.092 -11.029  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.168 -16.550 -11.182  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       1.957 -17.467 -11.134  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       1.068 -17.281 -12.354  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       1.740 -17.734 -13.603  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.019 -14.931  -8.797  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.708 -14.327 -11.520  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.076 -15.014 -10.206  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.275 -14.779 -11.937  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       3.666 -16.681 -12.131  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.842 -16.816 -10.380  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.293 -18.492 -11.100  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.383 -17.244 -10.245  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       0.164 -17.853 -12.215  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       0.821 -16.234 -12.447  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       2.519 -18.384 -13.375  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       2.125 -16.916 -14.118  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       1.060 -18.226 -14.217  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.483 -12.366 -10.053  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.952 -11.008 -10.032  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.310 -10.304  -8.727  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.703 -10.944  -7.751  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.433 -11.030 -10.213  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.008 -12.005 -11.288  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.360 -11.606 -12.398  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.010 -13.292 -10.961  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.083 -13.045  -9.470  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.396 -10.466 -10.854  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.031 -11.318  -9.281  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.095 -10.042 -10.489  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.303 -13.537 -10.058  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.269 -13.945 -11.637  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.170  -8.982  -8.716  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.479  -8.191  -7.532  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.333  -7.246  -7.188  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.375  -7.114  -7.951  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.767  -7.368  -7.726  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.704  -6.643  -8.959  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       4.991  -8.272  -7.725  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.853  -8.530  -9.525  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.632  -8.871  -6.707  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.855  -6.667  -6.908  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.580  -6.599  -9.349  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.276  -8.492  -8.742  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.759  -9.192  -7.209  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.806  -7.773  -7.222  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.438  -6.590  -6.037  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.411  -5.656  -5.594  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.715  -4.239  -6.068  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.865  -3.799  -6.049  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.275  -5.654  -4.060  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.156  -7.035  -3.563  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.720  -4.591  -3.618  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.004  -7.952  -3.243  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.225  -6.738  -5.473  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.532  -5.972  -6.019  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.237  -5.411  -3.636  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.744  -6.921  -2.666  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.757  -7.512  -4.324  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -1.707  -4.854  -3.969  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.727  -4.532  -2.540  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.433  -3.636  -4.030  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.896  -7.362  -3.088  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.784  -8.512  -2.347  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.162  -8.633  -4.066  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.324  -3.527  -6.493  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.169  -2.159  -6.971  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.811  -1.164  -6.011  1.00  0.00           C  
ATOM   1428  O   THR A 679      -2.009  -0.892  -6.092  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.789  -1.979  -8.369  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.316  -3.002  -9.251  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.447  -0.611  -8.941  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.216  -3.932  -6.484  1.00  0.00           H  
ATOM   1433  HA  THR A 679       0.889  -1.947  -7.040  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.864  -2.058  -8.282  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.386  -2.700 -10.160  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.030  -0.012  -8.180  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -1.352  -0.121  -9.270  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.223  -0.729  -9.780  1.00  0.00           H  
ATOM   1439  N   LEU A 680      -0.007  -0.623  -5.102  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.496   0.343  -4.125  1.00  0.00           C  
ATOM   1441  C   LEU A 680      -0.092   1.762  -4.513  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.070   2.144  -4.381  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.043   0.009  -2.733  1.00  0.00           C  
ATOM   1444  CG  LEU A 680      -0.252   1.032  -1.636  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.363   0.347  -0.283  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       0.824   2.107  -1.605  1.00  0.00           C  
ATOM   1447  H   LEU A 680       0.939  -0.879  -5.087  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.574   0.281  -4.109  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.385  -0.933  -2.430  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.116  -0.093  -2.811  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -1.199   1.512  -1.845  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.631  -0.689  -0.425  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -1.122   0.838   0.308  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.586   0.407   0.230  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.635   1.824  -2.260  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.197   2.214  -0.597  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.405   3.047  -1.935  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -1.061   2.538  -4.989  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.805   3.916  -5.395  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.196   4.890  -4.288  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.131   4.640  -3.527  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.574   4.245  -6.675  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.627   3.095  -7.667  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -0.252   2.684  -8.156  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681       0.707   2.757  -7.359  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -0.134   2.289  -9.335  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.968   2.177  -5.071  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.253   4.014  -5.586  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.587   4.514  -6.413  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.101   5.088  -7.158  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -2.091   2.246  -7.189  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -2.220   3.397  -8.518  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.474   6.003  -4.204  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.745   7.016  -3.191  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.209   8.321  -3.829  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.409   9.066  -4.396  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.500   7.294  -2.328  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.216   8.400  -1.322  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.953   6.024  -1.623  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.258   6.146  -4.839  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.528   6.643  -2.547  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.297   7.624  -2.977  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -0.729   8.866  -1.558  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.175   7.981  -0.328  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.003   9.139  -1.369  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.109   5.364  -1.492  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.707   5.532  -2.218  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.365   6.276  -0.656  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.507   8.591  -3.734  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.078   9.808  -4.301  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.169  10.908  -3.248  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.331  10.630  -2.060  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.465   9.523  -4.879  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.620   8.129  -5.404  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.846   7.565  -5.688  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -3.696   7.185  -5.698  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.669   6.333  -6.133  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.373   6.079  -6.149  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.094   7.958  -3.270  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.428  10.140  -5.095  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.206   9.672  -4.109  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.656  10.208  -5.693  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.716   8.001  -5.579  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -2.624   7.284  -5.597  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -6.449   5.650  -6.432  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.063  12.156  -3.692  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.132  13.297  -2.786  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.569  13.783  -2.632  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.268  14.008  -3.619  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.248  14.435  -3.299  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.684  15.312  -2.193  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.344  15.920  -2.557  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.265  16.823  -3.390  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.720  15.428  -1.933  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.935  12.313  -4.650  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.768  12.977  -1.822  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -1.422  14.013  -3.852  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.832  15.059  -3.959  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.382  16.111  -1.993  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.561  14.712  -1.303  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.581  14.708  -1.282  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.598  15.802  -2.149  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.004  13.942  -1.386  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.357  14.403  -1.102  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.421  15.926  -1.061  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -5.994  16.549  -0.089  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.850  13.816   0.212  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.399  13.746  -0.640  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.004  14.047  -1.892  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.016  12.756   0.094  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.107  13.981   0.980  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.775  14.296   0.496  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.957  16.520  -2.122  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.074  17.971  -2.208  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.422  18.441  -1.672  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.332  17.640  -1.459  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.898  18.433  -3.655  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.650  17.891  -4.316  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.392  18.142  -3.783  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.730  17.128  -5.475  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.250  17.650  -4.383  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.593  16.631  -6.082  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.355  16.894  -5.532  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.221  16.402  -6.135  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.280  15.970  -2.865  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.289  18.403  -1.604  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.747  18.108  -4.235  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.843  19.511  -3.678  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.313  18.735  -2.883  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.701  16.924  -5.903  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.281  17.856  -3.954  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.675  16.039  -6.982  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.295  15.449  -6.225  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.543  19.748  -1.457  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -9.779  20.327  -0.944  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.969  19.922  -1.808  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.927  19.318  -1.325  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -9.669  21.852  -0.890  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.106  22.279   0.338  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.782  20.335  -1.647  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -9.931  19.950   0.056  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.040  22.193  -1.698  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.653  22.285  -0.992  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -8.184  22.514   0.204  1.00  0.00           H  
ATOM   1565  N   THR A 688     -10.901  20.259  -3.093  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -11.972  19.933  -4.026  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.423  19.263  -5.280  1.00  0.00           C  
ATOM   1568  O   THR A 688     -11.996  19.388  -6.362  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -12.765  21.189  -4.434  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -11.887  22.148  -5.035  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.453  21.810  -3.227  1.00  0.00           C  
ATOM   1572  H   THR A 688     -10.112  20.739  -3.419  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -12.649  19.250  -3.532  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -13.519  20.903  -5.152  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -10.982  21.830  -4.983  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -13.318  22.881  -3.248  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -13.021  21.411  -2.321  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.507  21.579  -3.256  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.311  18.551  -5.127  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.685  17.861  -6.249  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.129  16.509  -5.815  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.904  16.270  -4.628  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -8.566  18.719  -6.843  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -8.074  18.227  -8.194  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -7.160  19.223  -8.881  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -6.225  19.724  -8.222  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -7.381  19.502 -10.078  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.901  18.489  -4.239  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.441  17.701  -7.003  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -8.926  19.730  -6.961  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -7.730  18.722  -6.159  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -7.532  17.304  -8.052  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -8.928  18.046  -8.830  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.911  15.627  -6.784  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.384  14.297  -6.503  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.581  13.767  -7.687  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.121  13.555  -8.771  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.525  13.332  -6.174  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.277  13.691  -4.912  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.864  13.213  -3.674  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -11.400  14.508  -4.957  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.548  13.538  -2.519  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -12.089  14.839  -3.807  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.659  14.351  -2.590  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.344  14.678  -1.442  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.110  15.875  -7.711  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.732  14.373  -5.645  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.231  13.329  -6.990  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -9.122  12.338  -6.049  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.993  12.576  -3.622  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -11.734  14.888  -5.912  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -10.211  13.157  -1.566  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.960  15.476  -3.862  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -11.998  15.500  -1.086  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.286  13.556  -7.468  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.408  13.051  -8.517  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.277  12.216  -7.924  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.903  12.390  -6.764  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.829  14.211  -9.330  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.003  13.764 -10.525  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.640  14.913 -11.445  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -2.833  15.772 -11.033  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.164  14.953 -12.579  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.914  13.744  -6.582  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.997  12.425  -9.170  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.642  14.824  -9.689  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.198  14.806  -8.686  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.092  13.308 -10.167  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.571  13.037 -11.087  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.734  11.308  -8.730  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.647  10.445  -8.286  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.290  11.077  -8.574  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.914  11.262  -9.732  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.712   9.065  -8.966  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -4.006   8.482  -8.770  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.643   8.136  -8.410  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.075  11.217  -9.644  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.748  10.302  -7.220  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.541   9.194 -10.025  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.465   8.432  -9.612  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -2.047   7.580  -7.578  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.798   8.720  -8.076  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.325   7.451  -9.182  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.559  11.407  -7.514  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.757  12.017  -7.654  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.858  10.963  -7.615  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.926  11.144  -8.199  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.016  13.056  -6.548  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.685  12.466  -5.175  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.199  14.314  -6.800  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.251  13.265  -4.022  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.914  11.235  -6.617  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.790  12.521  -8.609  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.062  13.324  -6.574  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.386  12.425  -5.057  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.088  11.465  -5.116  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.809  14.039  -7.074  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.176  14.914  -5.903  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.648  14.881  -7.602  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.264  12.945  -3.825  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.248  14.314  -4.275  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       0.646  13.104  -3.142  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.590   9.860  -6.923  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.556   8.775  -6.810  1.00  0.00           C  
ATOM   1665  C   ALA A 694       1.890   7.421  -7.034  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.688   7.269  -6.823  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.236   8.813  -5.450  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.721   9.774  -6.479  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.313   8.922  -7.568  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.548   9.203  -4.715  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.535   7.813  -5.170  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.108   9.449  -5.501  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.680   6.442  -7.462  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.167   5.101  -7.712  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.283   4.064  -7.644  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.304   4.193  -8.321  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.474   5.045  -9.066  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.631   6.626  -7.611  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.434   4.877  -6.951  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.110   5.494  -9.814  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.281   4.015  -9.328  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       0.540   5.585  -9.014  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.082   3.039  -6.824  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.074   1.980  -6.666  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.401   0.615  -6.576  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.180   0.506  -6.686  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       4.921   2.229  -5.418  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       3.989   2.171  -3.869  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.249   2.992  -6.311  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       4.714   1.996  -7.535  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       5.695   1.477  -5.362  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.380   3.204  -5.491  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       2.776   2.647  -4.105  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.206  -0.424  -6.376  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       3.688  -1.783  -6.273  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.349  -2.532  -5.121  1.00  0.00           C  
ATOM   1697  O   GLN A 697       5.575  -2.617  -5.044  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       3.914  -2.538  -7.584  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.299  -2.329  -8.175  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       5.444  -0.986  -8.863  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       6.380  -0.234  -8.590  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       4.516  -0.677  -9.761  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.170  -0.272  -6.296  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       2.627  -1.719  -6.083  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       3.777  -3.594  -7.406  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       3.184  -2.205  -8.307  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       6.028  -2.390  -7.381  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.489  -3.110  -8.897  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.798  -1.325  -9.925  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       4.585   0.185 -10.220  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.529  -3.073  -4.226  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.034  -3.815  -3.076  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.322  -5.266  -3.448  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.473  -5.953  -4.017  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.026  -3.762  -1.927  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       2.567  -2.367  -1.501  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.433  -2.463  -0.493  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       3.731  -1.575  -0.923  1.00  0.00           C  
ATOM   1719  H   LEU A 698       2.562  -2.971  -4.340  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       4.955  -3.348  -2.759  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.153  -4.320  -2.227  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.479  -4.238  -1.069  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.198  -1.836  -2.368  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.204  -1.478  -0.113  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.731  -3.103   0.324  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       0.558  -2.876  -0.973  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.638  -1.832  -1.451  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       3.843  -1.813   0.124  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       3.537  -0.518  -1.033  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.524  -5.728  -3.122  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       5.924  -7.098  -3.419  1.00  0.00           C  
ATOM   1732  C   LYS A 699       6.888  -7.625  -2.360  1.00  0.00           C  
ATOM   1733  O   LYS A 699       7.793  -6.914  -1.921  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.577  -7.174  -4.801  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       7.919  -6.467  -4.879  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.576  -6.666  -6.234  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.178  -5.571  -7.212  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.254  -5.296  -8.204  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.159  -5.132  -2.670  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.036  -7.711  -3.415  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       6.724  -8.212  -5.060  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       5.913  -6.722  -5.524  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       7.770  -5.410  -4.715  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.570  -6.864  -4.112  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.649  -6.650  -6.111  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.272  -7.623  -6.635  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.287  -5.881  -7.737  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       7.973  -4.668  -6.657  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       9.159  -5.933  -9.021  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      10.187  -5.444  -7.770  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       9.191  -4.312  -8.536  1.00  0.00           H  
ATOM   1752  N   PHE A 700       6.690  -8.875  -1.955  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.543  -9.496  -0.948  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.414 -10.584  -1.570  1.00  0.00           C  
ATOM   1755  O   PHE A 700       7.912 -11.505  -2.214  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.691 -10.090   0.176  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.433  -9.316   0.448  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.369  -9.363  -0.439  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       5.314  -8.540   1.590  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.211  -8.651  -0.191  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       4.158  -7.826   1.843  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.105  -7.882   0.952  1.00  0.00           C  
ATOM   1763  H   PHE A 700       5.952  -9.391  -2.342  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.182  -8.730  -0.537  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.408 -11.098  -0.090  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.272 -10.111   1.085  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.450  -9.965  -1.332  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       6.138  -8.496   2.289  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.388  -8.697  -0.889  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       4.079  -7.226   2.738  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.201  -7.325   1.147  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.724 -10.469  -1.372  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.666 -11.442  -1.913  1.00  0.00           C  
ATOM   1774  C   HIS A 701      10.915 -12.569  -0.916  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.694 -13.740  -1.222  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      11.988 -10.760  -2.269  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      11.866  -9.763  -3.380  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.094  -9.977  -4.502  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.424  -8.539  -3.537  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.183  -8.929  -5.302  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.984  -8.042  -4.739  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.064  -9.713  -0.850  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.234 -11.860  -2.809  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.364 -10.242  -1.399  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.703 -11.511  -2.572  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.561 -10.778  -4.686  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.092  -8.045  -2.845  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      10.686  -8.816  -6.254  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.377 -12.207   0.277  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.657 -13.190   1.318  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.465 -14.119   1.524  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.631 -15.306   1.808  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.004 -12.488   2.632  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.310 -11.714   2.583  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.663 -11.079   3.915  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      14.278 -11.768   4.756  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      13.325  -9.894   4.114  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.534 -11.258   0.461  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.505 -13.777   0.999  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.210 -11.799   2.879  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.080 -13.231   3.413  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.104 -12.389   2.302  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.224 -10.934   1.841  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.263 -13.571   1.379  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.043 -14.351   1.548  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.123 -15.669   0.787  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.377 -16.608   1.069  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.805 -13.569   1.070  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.532 -14.174   1.665  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.736 -13.565  -0.450  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.373 -13.204   1.727  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.195 -12.620   1.152  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.926 -14.561   2.601  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.900 -12.548   1.405  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.226 -15.017   1.065  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.738 -14.511   2.671  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.602 -14.576  -0.807  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       5.902 -12.958  -0.770  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       7.652 -13.160  -0.851  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.506 -13.704   2.134  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.636 -12.369   2.360  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.149 -12.847   0.733  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.034 -15.735  -0.178  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.214 -16.940  -0.980  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.027 -17.983  -0.219  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.649 -19.153  -0.158  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.908 -16.599  -2.300  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.011 -16.036  -3.403  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       8.214 -17.150  -4.064  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.080 -14.972  -2.842  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.599 -14.955  -0.356  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.236 -17.347  -1.190  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.674 -15.869  -2.092  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.366 -17.504  -2.674  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.630 -15.574  -4.160  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       8.457 -17.192  -5.115  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       7.158 -16.955  -3.946  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       8.460 -18.093  -3.599  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.149 -15.429  -2.543  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.888 -14.226  -3.599  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       8.543 -14.503  -1.985  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.143 -17.550   0.359  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.008 -18.447   1.116  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.458 -18.675   2.521  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.383 -19.809   2.995  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.425 -17.877   1.197  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.567 -16.737   2.191  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.990 -16.222   2.290  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.804 -16.558   1.405  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.289 -15.485   3.253  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.390 -16.606   0.274  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.039 -19.394   0.598  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.102 -18.667   1.488  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.710 -17.513   0.221  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.927 -15.924   1.880  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.256 -17.085   3.166  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.075 -17.589   3.184  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.532 -17.667   4.535  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.111 -17.114   4.583  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.734 -16.275   3.764  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.424 -16.897   5.511  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      11.780 -15.499   5.036  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      12.639 -14.767   6.053  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      14.073 -15.274   6.040  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      14.725 -15.128   7.371  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.160 -16.712   2.753  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.510 -18.707   4.824  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      10.912 -16.814   6.458  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.341 -17.450   5.655  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.325 -15.572   4.107  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      10.869 -14.940   4.879  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      12.640 -13.713   5.819  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.222 -14.918   7.039  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      14.069 -16.317   5.763  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.634 -14.709   5.310  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      14.349 -14.293   7.864  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.753 -15.015   7.254  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.545 -15.971   7.952  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.329 -17.588   5.547  1.00  0.00           N  
ATOM   1880  CA  SER A 707       6.949 -17.141   5.700  1.00  0.00           C  
ATOM   1881  C   SER A 707       6.639 -16.826   7.160  1.00  0.00           C  
ATOM   1882  O   SER A 707       6.284 -17.712   7.936  1.00  0.00           O  
ATOM   1883  CB  SER A 707       5.985 -18.210   5.181  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.186 -18.451   3.799  1.00  0.00           O  
ATOM   1885  H   SER A 707       8.688 -18.255   6.169  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.825 -16.242   5.115  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.146 -19.130   5.722  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       4.968 -17.877   5.332  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.691 -17.808   3.286  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.775 -15.555   7.526  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.506 -15.144   8.892  1.00  0.00           C  
ATOM   1892  C   GLY A 708       7.152 -13.817   9.236  1.00  0.00           C  
ATOM   1893  O   GLY A 708       7.113 -12.876   8.443  1.00  0.00           O  
ATOM   1894  H   GLY A 708       7.060 -14.892   6.864  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.438 -15.058   9.027  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.883 -15.900   9.564  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.748 -13.740  10.422  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       8.403 -12.518  10.870  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.460 -12.068   9.866  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.620 -12.474   9.947  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       9.046 -12.732  12.242  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.121 -12.410  13.404  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.901 -11.945  14.624  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       9.682 -13.026  15.219  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      10.375 -12.898  16.345  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      10.382 -11.743  16.996  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      11.062 -13.928  16.823  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.746 -14.525  11.009  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.650 -11.748  10.951  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       9.349 -13.765  12.327  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       9.918 -12.101  12.319  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       7.441 -11.625  13.105  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       7.560 -13.296  13.662  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.570 -11.151  14.326  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.203 -11.571  15.359  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       9.691 -13.888  14.754  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       9.865 -10.966  16.638  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      10.903 -11.650  17.844  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      11.059 -14.801  16.335  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      11.583 -13.832  17.670  1.00  0.00           H  
ATOM   1921  N   ILE A 710       9.052 -11.229   8.920  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.964 -10.724   7.901  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.744  -9.235   7.656  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.608  -8.762   7.618  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.797 -11.482   6.571  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.761 -12.991   6.821  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.924 -11.125   5.613  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.968 -13.756   5.784  1.00  0.00           C  
ATOM   1929  H   ILE A 710       8.115 -10.942   8.908  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.974 -10.874   8.255  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.865 -11.176   6.122  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.769 -13.375   6.816  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.314 -13.178   7.787  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      10.507 -10.811   4.668  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.510 -10.321   6.032  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.554 -11.989   5.460  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       7.919 -13.512   5.882  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.309 -13.485   4.796  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.105 -14.816   5.935  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.839  -8.501   7.487  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.766  -7.065   7.243  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.055  -6.746   5.779  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.806  -7.460   5.114  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.756  -6.323   8.143  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.518  -6.547   9.609  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.950  -7.710  10.225  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      10.862  -5.594  10.371  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.733  -7.920  11.574  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      10.642  -5.797  11.721  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.077  -6.962  12.323  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.717  -8.935   7.528  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.765  -6.740   7.480  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.758  -6.656   7.916  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.681  -5.263   7.952  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      12.464  -8.461   9.640  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      10.520  -4.683   9.902  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      12.075  -8.831  12.041  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      10.129  -5.047  12.304  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      10.907  -7.123  13.376  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.451  -5.671   5.284  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.642  -5.258   3.899  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.282  -3.787   3.716  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.716  -3.158   4.611  1.00  0.00           O  
ATOM   1964  CB  CYS A 712       9.793  -6.122   2.965  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.536  -7.720   2.559  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.864  -5.143   5.864  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.684  -5.394   3.653  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       8.839  -6.315   3.434  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.631  -5.589   2.041  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.789  -7.504   2.187  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.616  -3.242   2.550  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.332  -1.844   2.250  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.071  -1.643   0.762  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.394  -2.503  -0.056  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.492  -0.929   2.685  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.742  -1.495   2.276  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.489  -0.730   4.193  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.066  -3.794   1.877  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.449  -1.558   2.803  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.369   0.034   2.209  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.463  -0.949   2.600  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      12.186   0.052   4.454  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.782  -1.650   4.678  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.498  -0.452   4.517  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.485  -0.501   0.418  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.183  -0.186  -0.973  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.429   1.290  -1.267  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.139   2.154  -0.440  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.744  -0.559  -1.298  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.251   0.146   1.116  1.00  0.00           H  
ATOM   1991  HA  ALA A 714       9.833  -0.781  -1.598  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.378   0.077  -2.090  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.704  -1.590  -1.617  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.131  -0.428  -0.419  1.00  0.00           H  
ATOM   1995  N   SER A 715       9.966   1.571  -2.450  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.255   2.943  -2.852  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.075   3.549  -3.605  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.335   2.844  -4.294  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.510   2.987  -3.726  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.216   2.609  -5.059  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.175   0.838  -3.066  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.430   3.521  -1.956  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.908   3.990  -3.729  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.248   2.308  -3.326  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.370   3.354  -5.645  1.00  0.00           H  
ATOM   2006  N   LEU A 716       8.904   4.859  -3.470  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       7.814   5.562  -4.138  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.346   6.464  -5.246  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.389   7.101  -5.095  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.020   6.391  -3.126  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       5.956   5.637  -2.328  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.417   6.506  -1.203  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       4.827   5.183  -3.241  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.526   5.367  -2.908  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.161   4.821  -4.575  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       7.721   6.815  -2.424  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.528   7.187  -3.667  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.403   4.757  -1.885  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       4.407   6.808  -1.434  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       6.040   7.382  -1.095  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.424   5.944  -0.280  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.097   4.633  -2.666  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.226   4.547  -4.018  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.357   6.046  -3.689  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.622   6.516  -6.359  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.019   7.343  -7.491  1.00  0.00           C  
ATOM   2027  C   ILE A 717       6.908   8.313  -7.881  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.725   7.991  -7.779  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.387   6.484  -8.715  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.594   5.597  -8.398  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.675   7.370  -9.917  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.223   4.283  -7.748  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.800   5.986  -6.419  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       8.891   7.910  -7.199  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.542   5.857  -8.954  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.120   5.377  -9.313  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.253   6.127  -7.727  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       7.797   7.422 -10.544  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.935   8.362  -9.579  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.496   6.955 -10.482  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       8.457   4.452  -7.005  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       8.851   3.601  -8.498  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.095   3.857  -7.274  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.298   9.502  -8.329  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.324  10.500  -8.729  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.841  10.302 -10.152  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.645  10.167 -11.076  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.256   9.704  -8.389  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.476  10.448  -8.062  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.774  11.479  -8.647  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.524  10.282 -10.332  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.935  10.095 -11.652  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.384  11.190 -12.614  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.028  10.916 -13.626  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.397  10.086 -11.585  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.926  11.283 -10.956  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       1.896   8.873 -10.815  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.936  10.395  -9.557  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.264   9.139 -12.032  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.008  10.040 -12.592  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.498  11.503 -10.216  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.356   8.852  -9.838  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.154   7.973 -11.353  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       0.823   8.933 -10.706  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.040  12.432 -12.290  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.409  13.570 -13.124  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.796  14.087 -12.757  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.685  14.163 -13.604  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.379  14.692 -12.976  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.063  14.407 -13.679  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.905  15.128 -13.008  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.431  14.504 -13.382  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.761  14.720 -14.818  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.526  12.587 -11.470  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.422  13.238 -14.151  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.177  14.843 -11.926  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.793  15.601 -13.388  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       2.134  14.738 -14.704  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.876  13.343 -13.654  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.029  15.071 -11.937  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.909  16.163 -13.319  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720      -0.385  13.444 -13.188  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -1.203  14.949 -12.773  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -0.493  13.885 -15.376  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -0.247  15.548 -15.182  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.782  14.885 -14.929  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.974  14.440 -11.488  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.257  14.944 -11.031  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.413  14.066 -11.466  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.562  14.506 -11.485  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.229  14.358 -10.856  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.403  15.937 -11.428  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.246  14.997  -9.952  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.109  12.821 -11.815  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.132  11.878 -12.251  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.254  11.778 -11.223  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.427  11.654 -11.578  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.702  12.301 -13.606  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       8.938  11.699 -14.769  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       9.159  10.508 -15.071  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       8.120  12.420 -15.378  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.174  12.529 -11.779  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.668  10.908 -12.354  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.656  13.377 -13.688  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.732  11.983 -13.672  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.887  11.836  -9.947  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.863  11.753  -8.867  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.028  10.316  -8.385  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.113   9.715  -7.819  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.459  12.640  -7.674  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.393  14.107  -8.101  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.440  12.460  -6.525  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.500  14.953  -7.221  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.938  11.936  -9.727  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.811  12.105  -9.247  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.484  12.326  -7.335  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.385  14.530  -8.070  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.014  14.164  -9.111  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.449  12.578  -6.892  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.244  13.203  -5.766  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.324  11.473  -6.103  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.563  15.986  -7.531  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.479  14.614  -7.311  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.820  14.866  -6.193  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.222   9.749  -8.611  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.537   8.376  -8.206  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.644   8.229  -6.692  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.361   7.166  -6.140  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.892   8.113  -8.866  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.502   9.462  -9.030  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.358  10.406  -9.280  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.808   7.674  -8.583  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.492   7.483  -8.224  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.744   7.628  -9.819  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.028   9.740  -8.130  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.176   9.459  -9.874  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.561  11.370  -8.838  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.175  10.505 -10.340  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.055   9.303  -6.025  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.200   9.293  -4.574  1.00  0.00           C  
ATOM   2141  C   ASN A 725      11.993   9.941  -3.902  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.130  10.651  -2.906  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.480  10.023  -4.163  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      15.705   9.133  -4.244  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      15.651   8.032  -4.792  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      16.818   9.608  -3.697  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.266  10.122  -6.520  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.265   8.263  -4.255  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.630  10.870  -4.818  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.378  10.373  -3.147  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.787  10.493  -3.278  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.625   9.053  -3.736  1.00  0.00           H  
ATOM   2153  N   PHE A 726      10.810   9.691  -4.455  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.579  10.251  -3.910  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.524  10.073  -2.395  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.262  11.022  -1.657  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.362   9.586  -4.556  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.155  10.478  -4.620  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.239  10.501  -3.581  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.936  11.292  -5.719  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.127  11.320  -3.637  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.826  12.114  -5.781  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       4.921  12.129  -4.738  1.00  0.00           C  
ATOM   2164  H   PHE A 726      10.765   9.118  -5.248  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.566  11.305  -4.137  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.613   9.296  -5.566  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.097   8.707  -3.989  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.399   9.871  -2.718  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.644  11.282  -6.536  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.421  11.330  -2.820  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.669  12.744  -6.644  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.053  12.769  -4.785  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.774   8.849  -1.939  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.748   8.568  -0.516  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.972   7.100  -0.210  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.735   6.424  -0.900  1.00  0.00           O  
ATOM   2177  H   GLY A 727       9.978   8.131  -2.575  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.520   9.148  -0.031  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       8.788   8.864  -0.120  1.00  0.00           H  
ATOM   2180  N   THR A 728       9.306   6.606   0.829  1.00  0.00           N  
ATOM   2181  CA  THR A 728       9.438   5.210   1.226  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.270   4.775   2.103  1.00  0.00           C  
ATOM   2183  O   THR A 728       7.675   5.588   2.810  1.00  0.00           O  
ATOM   2184  CB  THR A 728      10.755   4.964   1.987  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      11.866   5.410   1.200  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      10.922   3.489   2.318  1.00  0.00           C  
ATOM   2187  H   THR A 728       8.713   7.195   1.340  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.447   4.607   0.330  1.00  0.00           H  
ATOM   2189  HB  THR A 728      10.730   5.525   2.910  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.257   6.185   1.608  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.547   3.300   3.313  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.968   3.225   2.272  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.369   2.895   1.606  1.00  0.00           H  
ATOM   2194  N   VAL A 729       7.946   3.487   2.054  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       6.849   2.943   2.846  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.346   1.874   3.813  1.00  0.00           C  
ATOM   2197  O   VAL A 729       7.988   0.907   3.406  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       5.754   2.337   1.947  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.284   1.119   1.207  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.527   1.979   2.772  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.457   2.887   1.471  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.413   3.753   3.413  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.467   3.078   1.216  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       6.490   0.330   1.915  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.547   0.782   0.494  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.194   1.381   0.688  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       3.684   2.564   2.436  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.308   0.928   2.651  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.719   2.189   3.814  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.044   2.057   5.095  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.461   1.108   6.120  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.290   0.234   6.561  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.267   0.738   7.025  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.043   1.848   7.326  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.162   1.093   8.022  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.236   1.396   9.506  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.778   2.461   9.868  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730       8.750   0.568  10.305  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.529   2.849   5.357  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.226   0.475   5.695  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       8.430   2.801   6.996  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.253   2.020   8.042  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       8.998   0.033   7.895  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730      10.102   1.367   7.566  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.449  -1.076   6.413  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.404  -2.020   6.793  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.992  -3.402   7.065  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.130  -3.689   6.694  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.345  -2.111   5.693  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       4.865  -2.693   4.398  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       4.864  -4.065   4.181  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.359  -1.871   3.393  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       5.339  -4.602   2.999  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.834  -2.398   2.208  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       5.823  -3.764   2.016  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       6.297  -4.293   0.838  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.287  -1.417   6.037  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.940  -1.654   7.697  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.534  -2.736   6.035  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.967  -1.121   5.485  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       4.485  -4.719   4.953  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.367  -0.801   3.547  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       5.330  -5.671   2.848  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.214  -1.742   1.438  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       6.158  -5.243   0.835  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.207  -4.253   7.715  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.647  -5.605   8.037  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.649  -6.639   7.528  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.479  -6.328   7.302  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.832  -5.758   9.548  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.546  -5.684  10.314  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.064  -4.609  11.004  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.579  -6.728  10.468  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       2.856  -4.922  11.579  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       2.535  -6.216  11.264  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.491  -8.045  10.009  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       1.422  -6.976  11.610  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.386  -8.799  10.355  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.363  -8.263  11.148  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.309  -3.966   7.985  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.597  -5.768   7.549  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.288  -6.715   9.754  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.479  -4.970   9.905  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.570  -3.659  11.081  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.311  -4.316  12.124  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.270  -8.476   9.397  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       0.625  -6.577  12.220  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.301  -9.819  10.010  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       0.518  -8.888  11.393  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.117  -7.870   7.349  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.265  -8.949   6.865  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.682 -10.286   7.472  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.850 -10.670   7.410  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.324  -9.029   5.338  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.710  -9.253   4.803  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.718  -8.334   5.048  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       6.004 -10.381   4.054  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.994  -8.536   4.557  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.278 -10.589   3.561  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       8.274  -9.665   3.812  1.00  0.00           C  
ATOM   2281  H   PHE A 733       6.059  -8.056   7.546  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.252  -8.731   7.166  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.704  -9.847   5.003  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.951  -8.106   4.922  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.499  -7.450   5.631  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.226 -11.103   3.856  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.770  -7.812   4.755  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.495 -11.472   2.979  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       9.270  -9.825   3.428  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.719 -10.988   8.059  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.985 -12.281   8.679  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.900 -13.291   8.319  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.747 -13.152   8.729  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       4.075 -12.132  10.199  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       4.361 -13.437  10.923  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       3.955 -13.364  12.386  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       2.504 -13.326  12.551  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.881 -13.693  13.665  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.578 -14.123  14.708  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.557 -13.631  13.738  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.807 -10.629   8.076  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.932 -12.639   8.305  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       4.865 -11.435  10.435  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.138 -11.740  10.566  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       3.805 -14.232  10.447  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       5.418 -13.648  10.862  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       4.343 -14.231  12.898  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       4.380 -12.471  12.819  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       1.969 -13.011  11.793  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       3.575 -14.170  14.656  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.106 -14.398  15.546  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       0.028 -13.307  12.954  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.089 -13.907  14.576  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.276 -14.306   7.550  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.335 -15.340   7.134  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.505 -16.602   7.974  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.518 -17.295   7.873  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.530 -15.670   5.653  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.998 -17.026   5.191  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.479 -17.058   5.269  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.467 -17.330   3.775  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.208 -14.363   7.254  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.336 -14.957   7.280  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.033 -14.905   5.076  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.591 -15.642   5.446  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.381 -17.798   5.844  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.174 -17.167   6.299  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.106 -17.893   4.694  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.079 -16.138   4.870  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       1.658 -17.777   3.216  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.302 -18.013   3.812  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.774 -16.412   3.294  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.507 -16.896   8.801  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.547 -18.075   9.657  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.153 -18.676   9.819  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.853 -18.013   9.569  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.121 -17.716  11.029  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.582 -17.301  10.988  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.290 -17.625  12.294  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       5.616 -17.016  12.364  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       6.556 -17.397  13.221  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       6.317 -18.382  14.077  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       7.737 -16.794  13.224  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.726 -16.305   8.836  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.189 -18.805   9.188  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.549 -16.898  11.443  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.031 -18.573  11.679  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.074 -17.828  10.184  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.639 -16.237  10.812  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.692 -17.257  13.114  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.392 -18.697  12.375  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       5.813 -16.286  11.741  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       5.428 -18.839  14.076  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       7.027 -18.668  14.720  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       7.921 -16.051  12.581  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       8.444 -17.082  13.870  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.104 -19.937  10.236  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.165 -20.628  10.431  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.099 -19.821  11.326  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.654 -19.140  12.250  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.955 -22.023  11.052  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.366 -21.902  12.449  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.266 -22.795  11.082  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.940 -20.414  10.419  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.629 -20.754   9.464  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.255 -22.567  10.436  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.501 -21.258  12.419  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -1.105 -21.484  13.117  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.074 -22.880  12.802  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.162 -23.656  11.724  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.050 -22.156  11.459  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.515 -23.120  10.082  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.396 -19.903  11.047  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.393 -19.178  11.824  1.00  0.00           C  
ATOM   2375  C   SER A 738      -5.474 -20.123  12.340  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.685 -21.202  11.787  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.028 -18.074  10.976  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.959 -17.321  11.733  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.688 -20.464  10.297  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.892 -18.728  12.669  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.255 -17.411  10.616  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.540 -18.519  10.136  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.300 -16.601  11.198  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -6.155 -19.710  13.404  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -7.206 -20.531  13.977  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -8.477 -20.504  13.152  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -8.692 -19.612  12.331  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -5.943 -18.840  13.802  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -6.854 -21.549  14.045  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -7.427 -20.169  14.970  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -9.347 -21.502  13.367  1.00  0.00           N  
ATOM   2392  CA  PRO A 740     -10.619 -21.613  12.646  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -11.612 -20.529  13.052  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -12.051 -20.475  14.201  1.00  0.00           O  
ATOM   2395  CB  PRO A 740     -11.139 -22.994  13.054  1.00  0.00           C  
ATOM   2396  CG  PRO A 740     -10.506 -23.262  14.375  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -9.157 -22.599  14.331  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -10.472 -21.583  11.576  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -12.217 -22.967  13.128  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -10.841 -23.726  12.318  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740     -11.108 -22.835  15.164  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740     -10.396 -24.326  14.520  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -8.893 -22.215  15.305  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -8.407 -23.293  13.981  1.00  0.00           H  
ATOM   2405  N   SER A 741     -11.962 -19.668  12.102  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -12.901 -18.583  12.362  1.00  0.00           C  
ATOM   2407  C   SER A 741     -12.578 -17.890  13.683  1.00  0.00           C  
ATOM   2408  O   SER A 741     -13.473 -17.585  14.471  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -14.334 -19.116  12.390  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -15.274 -18.060  12.289  1.00  0.00           O  
ATOM   2411  H   SER A 741     -11.577 -19.763  11.205  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -12.808 -17.865  11.561  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -14.480 -19.792  11.561  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -14.501 -19.643  13.318  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -15.893 -18.111  13.020  1.00  0.00           H  
ATOM   2416  N   SER A 742     -11.293 -17.645  13.917  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -10.850 -16.992  15.143  1.00  0.00           C  
ATOM   2418  C   SER A 742     -10.851 -15.475  14.982  1.00  0.00           C  
ATOM   2419  O   SER A 742     -10.104 -14.925  14.174  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -9.450 -17.475  15.526  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -9.152 -17.157  16.875  1.00  0.00           O  
ATOM   2422  H   SER A 742     -10.626 -17.913  13.250  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -11.541 -17.259  15.929  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -9.394 -18.545  15.400  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -8.721 -16.998  14.887  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -9.637 -16.370  17.133  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -11.697 -14.804  15.758  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -11.781 -13.357  15.687  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -10.416 -12.699  15.636  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -10.171 -11.709  16.325  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -12.269 -15.296  16.384  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -12.334 -13.083  14.801  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -12.310 -12.995  16.556  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 588      -6.027  -6.942  25.932  1.00  0.00           N  
ATOM      2  CA  GLY A 588      -5.304  -5.973  25.129  1.00  0.00           C  
ATOM      3  C   GLY A 588      -4.208  -6.611  24.299  1.00  0.00           C  
ATOM      4  O   GLY A 588      -4.334  -6.735  23.081  1.00  0.00           O  
ATOM      5  H1  GLY A 588      -5.599  -7.789  26.178  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      -6.000  -5.478  24.468  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      -4.861  -5.238  25.785  1.00  0.00           H  
ATOM      8  N   SER A 589      -3.127  -7.016  24.959  1.00  0.00           N  
ATOM      9  CA  SER A 589      -2.002  -7.640  24.273  1.00  0.00           C  
ATOM     10  C   SER A 589      -1.439  -8.797  25.093  1.00  0.00           C  
ATOM     11  O   SER A 589      -1.548  -8.814  26.319  1.00  0.00           O  
ATOM     12  CB  SER A 589      -0.904  -6.608  24.007  1.00  0.00           C  
ATOM     13  OG  SER A 589      -0.125  -6.380  25.169  1.00  0.00           O  
ATOM     14  H   SER A 589      -3.086  -6.890  25.930  1.00  0.00           H  
ATOM     15  HA  SER A 589      -2.360  -8.023  23.330  1.00  0.00           H  
ATOM     16  HB2 SER A 589      -0.259  -6.967  23.220  1.00  0.00           H  
ATOM     17  HB3 SER A 589      -1.357  -5.675  23.703  1.00  0.00           H  
ATOM     18  HG  SER A 589      -0.079  -5.437  25.344  1.00  0.00           H  
ATOM     19  N   SER A 590      -0.837  -9.763  24.407  1.00  0.00           N  
ATOM     20  CA  SER A 590      -0.260 -10.926  25.070  1.00  0.00           C  
ATOM     21  C   SER A 590       1.249 -10.770  25.226  1.00  0.00           C  
ATOM     22  O   SER A 590       1.776 -10.790  26.338  1.00  0.00           O  
ATOM     23  CB  SER A 590      -0.574 -12.198  24.280  1.00  0.00           C  
ATOM     24  OG  SER A 590      -0.466 -13.348  25.100  1.00  0.00           O  
ATOM     25  H   SER A 590      -0.782  -9.692  23.431  1.00  0.00           H  
ATOM     26  HA  SER A 590      -0.705 -11.003  26.051  1.00  0.00           H  
ATOM     27  HB2 SER A 590      -1.580 -12.139  23.893  1.00  0.00           H  
ATOM     28  HB3 SER A 590       0.122 -12.289  23.459  1.00  0.00           H  
ATOM     29  HG  SER A 590      -0.065 -14.062  24.599  1.00  0.00           H  
ATOM     30  N   GLY A 591       1.941 -10.615  24.101  1.00  0.00           N  
ATOM     31  CA  GLY A 591       3.384 -10.457  24.133  1.00  0.00           C  
ATOM     32  C   GLY A 591       4.049 -10.953  22.864  1.00  0.00           C  
ATOM     33  O   GLY A 591       3.376 -11.247  21.876  1.00  0.00           O  
ATOM     34  H   GLY A 591       1.468 -10.607  23.242  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       3.618  -9.412  24.265  1.00  0.00           H  
ATOM     36  HA3 GLY A 591       3.776 -11.013  24.972  1.00  0.00           H  
ATOM     37  N   SER A 592       5.375 -11.044  22.890  1.00  0.00           N  
ATOM     38  CA  SER A 592       6.132 -11.502  21.731  1.00  0.00           C  
ATOM     39  C   SER A 592       6.526 -12.968  21.884  1.00  0.00           C  
ATOM     40  O   SER A 592       7.257 -13.333  22.804  1.00  0.00           O  
ATOM     41  CB  SER A 592       7.384 -10.643  21.541  1.00  0.00           C  
ATOM     42  OG  SER A 592       7.058  -9.264  21.525  1.00  0.00           O  
ATOM     43  H   SER A 592       5.855 -10.794  23.707  1.00  0.00           H  
ATOM     44  HA  SER A 592       5.501 -11.399  20.861  1.00  0.00           H  
ATOM     45  HB2 SER A 592       8.071 -10.828  22.353  1.00  0.00           H  
ATOM     46  HB3 SER A 592       7.855 -10.901  20.604  1.00  0.00           H  
ATOM     47  HG  SER A 592       7.672  -8.783  22.085  1.00  0.00           H  
ATOM     48  N   SER A 593       6.035 -13.803  20.974  1.00  0.00           N  
ATOM     49  CA  SER A 593       6.331 -15.231  21.009  1.00  0.00           C  
ATOM     50  C   SER A 593       7.655 -15.528  20.311  1.00  0.00           C  
ATOM     51  O   SER A 593       7.968 -14.944  19.274  1.00  0.00           O  
ATOM     52  CB  SER A 593       5.203 -16.024  20.346  1.00  0.00           C  
ATOM     53  OG  SER A 593       4.021 -15.977  21.125  1.00  0.00           O  
ATOM     54  H   SER A 593       5.458 -13.452  20.264  1.00  0.00           H  
ATOM     55  HA  SER A 593       6.409 -15.528  22.044  1.00  0.00           H  
ATOM     56  HB2 SER A 593       4.996 -15.605  19.373  1.00  0.00           H  
ATOM     57  HB3 SER A 593       5.508 -17.055  20.236  1.00  0.00           H  
ATOM     58  HG  SER A 593       4.171 -15.434  21.902  1.00  0.00           H  
ATOM     59  N   GLY A 594       8.430 -16.441  20.889  1.00  0.00           N  
ATOM     60  CA  GLY A 594       9.711 -16.800  20.310  1.00  0.00           C  
ATOM     61  C   GLY A 594       9.709 -18.195  19.717  1.00  0.00           C  
ATOM     62  O   GLY A 594       9.887 -19.181  20.432  1.00  0.00           O  
ATOM     63  H   GLY A 594       8.129 -16.874  21.715  1.00  0.00           H  
ATOM     64  HA2 GLY A 594       9.955 -16.090  19.534  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      10.468 -16.751  21.080  1.00  0.00           H  
ATOM     66  N   ASP A 595       9.505 -18.278  18.407  1.00  0.00           N  
ATOM     67  CA  ASP A 595       9.479 -19.563  17.717  1.00  0.00           C  
ATOM     68  C   ASP A 595      10.378 -19.537  16.485  1.00  0.00           C  
ATOM     69  O   ASP A 595      10.437 -18.537  15.770  1.00  0.00           O  
ATOM     70  CB  ASP A 595       8.048 -19.919  17.312  1.00  0.00           C  
ATOM     71  CG  ASP A 595       7.064 -19.751  18.453  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       7.253 -20.404  19.500  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       6.104 -18.967  18.298  1.00  0.00           O  
ATOM     74  H   ASP A 595       9.369 -17.456  17.891  1.00  0.00           H  
ATOM     75  HA  ASP A 595       9.847 -20.314  18.400  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       7.740 -19.278  16.499  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       8.019 -20.948  16.984  1.00  0.00           H  
ATOM     78  N   GLU A 596      11.078 -20.642  16.246  1.00  0.00           N  
ATOM     79  CA  GLU A 596      11.976 -20.743  15.101  1.00  0.00           C  
ATOM     80  C   GLU A 596      11.736 -22.042  14.336  1.00  0.00           C  
ATOM     81  O   GLU A 596      12.379 -23.059  14.599  1.00  0.00           O  
ATOM     82  CB  GLU A 596      13.433 -20.670  15.560  1.00  0.00           C  
ATOM     83  CG  GLU A 596      13.687 -21.354  16.893  1.00  0.00           C  
ATOM     84  CD  GLU A 596      14.083 -22.809  16.736  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      15.074 -23.080  16.025  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      13.404 -23.677  17.323  1.00  0.00           O  
ATOM     87  H   GLU A 596      10.988 -21.405  16.853  1.00  0.00           H  
ATOM     88  HA  GLU A 596      11.772 -19.910  14.445  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      14.057 -21.139  14.814  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      13.717 -19.632  15.653  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      14.482 -20.834  17.405  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      12.785 -21.304  17.486  1.00  0.00           H  
ATOM     93  N   THR A 597      10.806 -21.999  13.387  1.00  0.00           N  
ATOM     94  CA  THR A 597      10.480 -23.171  12.584  1.00  0.00           C  
ATOM     95  C   THR A 597      10.742 -22.914  11.104  1.00  0.00           C  
ATOM     96  O   THR A 597      10.173 -21.995  10.514  1.00  0.00           O  
ATOM     97  CB  THR A 597       9.008 -23.587  12.769  1.00  0.00           C  
ATOM     98  OG1 THR A 597       8.151 -22.458  12.563  1.00  0.00           O  
ATOM     99  CG2 THR A 597       8.778 -24.158  14.160  1.00  0.00           C  
ATOM    100  H   THR A 597      10.329 -21.159  13.224  1.00  0.00           H  
ATOM    101  HA  THR A 597      11.107 -23.987  12.914  1.00  0.00           H  
ATOM    102  HB  THR A 597       8.771 -24.348  12.039  1.00  0.00           H  
ATOM    103  HG1 THR A 597       7.520 -22.658  11.867  1.00  0.00           H  
ATOM    104 HG21 THR A 597       9.137 -25.176  14.194  1.00  0.00           H  
ATOM    105 HG22 THR A 597       7.722 -24.141  14.386  1.00  0.00           H  
ATOM    106 HG23 THR A 597       9.312 -23.563  14.886  1.00  0.00           H  
ATOM    107  N   ILE A 598      11.605 -23.731  10.510  1.00  0.00           N  
ATOM    108  CA  ILE A 598      11.939 -23.592   9.098  1.00  0.00           C  
ATOM    109  C   ILE A 598      10.769 -24.006   8.212  1.00  0.00           C  
ATOM    110  O   ILE A 598      10.262 -23.209   7.422  1.00  0.00           O  
ATOM    111  CB  ILE A 598      13.173 -24.436   8.726  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      14.378 -24.016   9.571  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      13.484 -24.295   7.244  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      15.442 -25.086   9.680  1.00  0.00           C  
ATOM    115  H   ILE A 598      12.025 -24.445  11.033  1.00  0.00           H  
ATOM    116  HA  ILE A 598      12.169 -22.553   8.911  1.00  0.00           H  
ATOM    117  HB  ILE A 598      12.946 -25.472   8.925  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      14.831 -23.142   9.131  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      14.042 -23.778  10.570  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      13.354 -23.265   6.945  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      14.504 -24.596   7.060  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      12.814 -24.922   6.674  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      16.212 -24.760  10.364  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      14.998 -25.999  10.048  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      15.876 -25.263   8.707  1.00  0.00           H  
ATOM    126  N   HIS A 599      10.343 -25.258   8.351  1.00  0.00           N  
ATOM    127  CA  HIS A 599       9.230 -25.778   7.564  1.00  0.00           C  
ATOM    128  C   HIS A 599       7.911 -25.609   8.313  1.00  0.00           C  
ATOM    129  O   HIS A 599       7.761 -26.078   9.442  1.00  0.00           O  
ATOM    130  CB  HIS A 599       9.456 -27.253   7.234  1.00  0.00           C  
ATOM    131  CG  HIS A 599      10.852 -27.558   6.785  1.00  0.00           C  
ATOM    132  ND1 HIS A 599      11.377 -27.102   5.594  1.00  0.00           N  
ATOM    133  CD2 HIS A 599      11.835 -28.278   7.376  1.00  0.00           C  
ATOM    134  CE1 HIS A 599      12.621 -27.529   5.471  1.00  0.00           C  
ATOM    135  NE2 HIS A 599      12.923 -28.245   6.539  1.00  0.00           N  
ATOM    136  H   HIS A 599      10.787 -25.845   8.997  1.00  0.00           H  
ATOM    137  HA  HIS A 599       9.182 -25.215   6.645  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       9.254 -27.847   8.112  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       8.781 -27.546   6.443  1.00  0.00           H  
ATOM    140  HD1 HIS A 599      10.906 -26.549   4.936  1.00  0.00           H  
ATOM    141  HD2 HIS A 599      11.775 -28.785   8.328  1.00  0.00           H  
ATOM    142  HE1 HIS A 599      13.279 -27.328   4.639  1.00  0.00           H  
ATOM    143  N   LEU A 600       6.958 -24.936   7.677  1.00  0.00           N  
ATOM    144  CA  LEU A 600       5.651 -24.704   8.283  1.00  0.00           C  
ATOM    145  C   LEU A 600       4.674 -25.816   7.912  1.00  0.00           C  
ATOM    146  O   LEU A 600       5.011 -26.722   7.151  1.00  0.00           O  
ATOM    147  CB  LEU A 600       5.094 -23.351   7.838  1.00  0.00           C  
ATOM    148  CG  LEU A 600       5.731 -22.118   8.481  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       5.317 -22.002   9.939  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       7.247 -22.177   8.358  1.00  0.00           C  
ATOM    151  H   LEU A 600       7.136 -24.586   6.780  1.00  0.00           H  
ATOM    152  HA  LEU A 600       5.779 -24.697   9.355  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       5.227 -23.273   6.770  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       4.038 -23.337   8.069  1.00  0.00           H  
ATOM    155  HG  LEU A 600       5.387 -21.232   7.965  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       5.541 -22.926  10.452  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       4.257 -21.806   9.998  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.859 -21.191  10.404  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       7.655 -22.723   9.195  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       7.646 -21.173   8.353  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       7.515 -22.675   7.437  1.00  0.00           H  
ATOM    162  N   GLU A 601       3.463 -25.737   8.454  1.00  0.00           N  
ATOM    163  CA  GLU A 601       2.437 -26.736   8.179  1.00  0.00           C  
ATOM    164  C   GLU A 601       1.558 -26.305   7.008  1.00  0.00           C  
ATOM    165  O   GLU A 601       1.589 -25.148   6.588  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.574 -26.969   9.420  1.00  0.00           C  
ATOM    167  CG  GLU A 601       2.238 -27.849  10.467  1.00  0.00           C  
ATOM    168  CD  GLU A 601       2.033 -29.328  10.200  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       0.902 -29.714   9.839  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       3.004 -30.099  10.353  1.00  0.00           O  
ATOM    171  H   GLU A 601       3.254 -24.990   9.054  1.00  0.00           H  
ATOM    172  HA  GLU A 601       2.934 -27.659   7.919  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       1.349 -26.015   9.872  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       0.651 -27.440   9.118  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       3.298 -27.643  10.472  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       1.822 -27.612  11.435  1.00  0.00           H  
ATOM    177  N   ARG A 602       0.775 -27.244   6.486  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -0.111 -26.963   5.364  1.00  0.00           C  
ATOM    179  C   ARG A 602      -1.560 -26.854   5.829  1.00  0.00           C  
ATOM    180  O   ARG A 602      -1.998 -27.596   6.707  1.00  0.00           O  
ATOM    181  CB  ARG A 602       0.014 -28.056   4.301  1.00  0.00           C  
ATOM    182  CG  ARG A 602       1.443 -28.304   3.847  1.00  0.00           C  
ATOM    183  CD  ARG A 602       1.649 -29.748   3.419  1.00  0.00           C  
ATOM    184  NE  ARG A 602       0.948 -30.056   2.175  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       0.746 -31.291   1.732  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       1.189 -32.330   2.428  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       0.099 -31.491   0.591  1.00  0.00           N  
ATOM    188  H   ARG A 602       0.795 -28.148   6.865  1.00  0.00           H  
ATOM    189  HA  ARG A 602       0.188 -26.019   4.933  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -0.378 -28.979   4.703  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -0.571 -27.772   3.439  1.00  0.00           H  
ATOM    192  HG2 ARG A 602       1.662 -27.657   3.010  1.00  0.00           H  
ATOM    193  HG3 ARG A 602       2.114 -28.080   4.663  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       2.706 -29.920   3.277  1.00  0.00           H  
ATOM    195  HD3 ARG A 602       1.280 -30.397   4.199  1.00  0.00           H  
ATOM    196  HE  ARG A 602       0.612 -29.303   1.646  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       1.676 -32.183   3.288  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       1.034 -33.259   2.092  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -0.237 -30.710   0.064  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -0.053 -32.421   0.258  1.00  0.00           H  
ATOM    201  N   GLY A 603      -2.299 -25.922   5.234  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.690 -25.733   5.602  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.153 -24.303   5.404  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.058 -23.760   4.303  1.00  0.00           O  
ATOM    205  H   GLY A 603      -1.897 -25.359   4.541  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -4.303 -26.385   4.997  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.816 -25.999   6.641  1.00  0.00           H  
ATOM    208  N   GLU A 604      -4.656 -23.692   6.472  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.138 -22.317   6.408  1.00  0.00           C  
ATOM    210  C   GLU A 604      -3.974 -21.331   6.446  1.00  0.00           C  
ATOM    211  O   GLU A 604      -2.963 -21.573   7.104  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.097 -22.035   7.566  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.553 -22.309   7.231  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.358 -22.748   8.439  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -7.781 -23.410   9.327  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -9.564 -22.430   8.496  1.00  0.00           O  
ATOM    217  H   GLU A 604      -4.706 -24.177   7.321  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.668 -22.194   5.476  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -5.820 -22.654   8.407  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -6.004 -20.997   7.850  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -7.994 -21.407   6.832  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.597 -23.089   6.485  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.125 -20.218   5.735  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.086 -19.195   5.686  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.665 -17.818   5.994  1.00  0.00           C  
ATOM    226  O   ASN A 605      -4.653 -17.398   5.389  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.417 -19.184   4.310  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.867 -20.544   3.924  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -0.668 -20.797   4.040  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -2.745 -21.427   3.461  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.954 -20.082   5.231  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.347 -19.438   6.434  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.142 -18.886   3.567  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.603 -18.476   4.318  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -3.684 -21.156   3.396  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -2.417 -22.314   3.205  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.043 -17.118   6.936  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.495 -15.787   7.324  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.495 -14.722   6.884  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.359 -14.689   7.358  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.699 -15.717   8.839  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -3.836 -14.315   9.434  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -4.982 -13.564   8.774  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.043 -14.392  10.939  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.262 -17.505   7.382  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.439 -15.601   6.834  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.596 -16.266   9.078  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.850 -16.195   9.308  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -2.925 -13.761   9.249  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -4.685 -12.543   8.589  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.843 -13.577   9.425  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.232 -14.042   7.837  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.811 -15.389  11.284  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -5.072 -14.161  11.172  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -3.394 -13.680  11.429  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.926 -13.852   5.977  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.069 -12.785   5.474  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.483 -11.436   6.053  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.479 -10.847   5.632  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.125 -12.735   3.945  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.907 -12.116   3.321  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.275 -12.831   3.219  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.945 -10.819   2.836  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.397 -12.264   2.646  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.174 -10.246   2.261  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.346 -10.970   2.165  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.843 -13.930   5.637  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.058 -13.000   5.782  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.218 -13.740   3.563  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.985 -12.157   3.643  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.316 -13.844   3.593  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.862 -10.251   2.910  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.312 -12.832   2.571  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.131  -9.234   1.886  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.222 -10.524   1.717  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.712 -10.952   7.022  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.000  -9.673   7.661  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.000  -8.608   7.221  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.212  -8.800   7.324  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.969  -9.820   9.184  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -2.846 -10.946   9.705  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -2.336 -11.526  11.010  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.429 -12.384  10.964  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -2.844 -11.122  12.077  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.932 -11.468   7.315  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.990  -9.367   7.358  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -0.952 -10.009   9.494  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -2.306  -8.895   9.629  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -3.843 -10.565   9.864  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -2.876 -11.733   8.965  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.516  -7.487   6.730  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.669  -6.392   6.275  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.882  -5.143   7.124  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.989  -4.608   7.195  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.940  -6.047   4.798  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.738  -7.283   3.918  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.032  -4.913   4.344  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.563  -7.263   2.651  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.490  -7.394   6.673  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.360  -6.706   6.368  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.962  -5.714   4.711  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.301  -7.351   3.636  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.013  -8.164   4.480  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.096  -4.809   3.271  1.00  0.00           H  
ATOM    305 HG22 ILE A 609      -0.345  -3.993   4.814  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.987  -5.133   4.624  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -2.576  -6.966   2.885  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.135  -6.558   1.953  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.571  -8.248   2.210  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.187  -4.681   7.765  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.118  -3.493   8.608  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.097  -2.427   8.125  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.271  -2.711   7.886  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.418  -3.855  10.063  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.916  -2.701  10.877  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.202  -2.154  11.923  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.066  -1.992  10.797  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.890  -1.156  12.448  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.025  -1.038  11.783  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.041  -5.150   7.669  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.885  -3.098   8.544  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.485  -4.224  10.528  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.171  -4.629  10.086  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.679  -2.451  12.232  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.867  -2.146  10.087  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.579  -0.543  13.280  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.606  -1.200   7.983  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.438  -0.093   7.529  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.857   0.794   8.697  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.032   1.487   9.291  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.707   0.768   6.482  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.111  -0.119   5.387  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.658   1.792   5.881  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.145  -0.921   4.628  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.337  -1.036   8.190  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.324  -0.508   7.070  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.090   1.300   6.978  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.583  -0.814   5.834  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.415   0.502   4.677  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.132   2.722   5.724  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.483   1.956   6.557  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.033   1.426   4.937  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.674  -0.270   3.947  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.846  -1.356   5.325  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       0.656  -1.704   4.070  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.147   0.769   9.019  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.676   1.573  10.114  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.571   3.061   9.798  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.815   3.792  10.438  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.135   1.200  10.389  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.661   1.826  11.666  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       6.449   2.771  11.628  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.227   1.299  12.805  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.756   0.197   8.507  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.088   1.361  10.995  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.215   0.126  10.478  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.747   1.535   9.566  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.600   0.547  12.759  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.551   1.685  13.646  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.336   3.505   8.805  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.329   4.906   8.401  1.00  0.00           C  
ATOM    362  C   LYS A 613       5.102   5.101   7.101  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.770   4.185   6.621  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.934   5.779   9.503  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.431   5.589   9.676  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.904   6.094  11.029  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.414   6.272  11.061  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.962   6.116  12.437  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.919   2.874   8.333  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.303   5.200   8.243  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.749   6.816   9.265  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.451   5.542  10.440  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.663   4.537   9.596  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.946   6.133   8.898  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.437   7.046  11.232  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.618   5.382  11.790  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.864   5.531  10.418  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.655   7.259  10.696  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.648   6.904  13.038  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613      10.002   6.109  12.408  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.632   5.223  12.854  1.00  0.00           H  
ATOM    382  N   VAL A 614       5.009   6.300   6.536  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.702   6.616   5.293  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.786   7.663   5.519  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.564   8.668   6.194  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.724   7.129   4.219  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.409   7.203   2.863  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.491   6.241   4.154  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.461   6.990   6.966  1.00  0.00           H  
ATOM    390  HA  VAL A 614       6.161   5.709   4.927  1.00  0.00           H  
ATOM    391  HB  VAL A 614       4.410   8.125   4.494  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.693   6.209   2.549  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       4.731   7.632   2.140  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       6.292   7.821   2.940  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       3.764   5.272   3.763  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.078   6.126   5.146  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.753   6.694   3.509  1.00  0.00           H  
ATOM    398  N   THR A 615       7.963   7.422   4.948  1.00  0.00           N  
ATOM    399  CA  THR A 615       9.083   8.343   5.087  1.00  0.00           C  
ATOM    400  C   THR A 615       9.263   9.185   3.829  1.00  0.00           C  
ATOM    401  O   THR A 615       9.389   8.652   2.726  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.396   7.592   5.380  1.00  0.00           C  
ATOM    403  OG1 THR A 615      10.180   6.608   6.398  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.485   8.557   5.823  1.00  0.00           C  
ATOM    405  H   THR A 615       8.078   6.603   4.422  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.874   8.999   5.920  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.719   7.098   4.475  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.920   5.996   6.413  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.645   8.456   6.886  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.181   9.570   5.600  1.00  0.00           H  
ATOM    411 HG23 THR A 615      12.401   8.332   5.298  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.274  10.503   4.001  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.438  11.419   2.878  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.882  11.900   2.775  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.527  12.185   3.784  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.499  12.617   3.029  1.00  0.00           C  
ATOM    417  CG  PHE A 616       7.104  12.352   2.539  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.566  11.077   2.599  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       6.332  13.377   2.018  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.283  10.829   2.148  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       5.048  13.136   1.566  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.523  11.861   1.632  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.169  10.868   4.905  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.184  10.884   1.976  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.438  12.888   4.072  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.897  13.450   2.468  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.158  10.269   3.004  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.742  14.376   1.966  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.874   9.831   2.201  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       4.457  13.945   1.163  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.520  11.670   1.279  1.00  0.00           H  
ATOM    432  N   SER A 617      11.385  11.986   1.547  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.754  12.428   1.311  1.00  0.00           C  
ATOM    434  C   SER A 617      12.812  13.941   1.124  1.00  0.00           C  
ATOM    435  O   SER A 617      11.838  14.563   0.702  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.333  11.728   0.080  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.740  11.587   0.188  1.00  0.00           O  
ATOM    438  H   SER A 617      10.821  11.745   0.782  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.342  12.161   2.177  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.892  10.747  -0.014  1.00  0.00           H  
ATOM    441  HB3 SER A 617      13.108  12.310  -0.801  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.991  11.580   1.114  1.00  0.00           H  
ATOM    443  N   SER A 618      13.962  14.527   1.442  1.00  0.00           N  
ATOM    444  CA  SER A 618      14.148  15.967   1.313  1.00  0.00           C  
ATOM    445  C   SER A 618      13.451  16.495   0.063  1.00  0.00           C  
ATOM    446  O   SER A 618      12.865  17.577   0.076  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.639  16.308   1.262  1.00  0.00           C  
ATOM    448  OG  SER A 618      16.298  15.563   0.253  1.00  0.00           O  
ATOM    449  H   SER A 618      14.703  13.976   1.774  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.709  16.437   2.181  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.758  17.360   1.052  1.00  0.00           H  
ATOM    452  HB3 SER A 618      16.090  16.078   2.217  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.880  14.704   0.164  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.520  15.722  -1.017  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.897  16.112  -2.276  1.00  0.00           C  
ATOM    456  C   GLU A 619      11.520  16.724  -2.035  1.00  0.00           C  
ATOM    457  O   GLU A 619      11.307  17.913  -2.271  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.774  14.903  -3.206  1.00  0.00           C  
ATOM    459  CG  GLU A 619      12.763  15.268  -4.680  1.00  0.00           C  
ATOM    460  CD  GLU A 619      13.872  16.234  -5.050  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      15.008  15.771  -5.286  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      13.604  17.452  -5.104  1.00  0.00           O  
ATOM    463  H   GLU A 619      14.002  14.870  -0.965  1.00  0.00           H  
ATOM    464  HA  GLU A 619      13.529  16.851  -2.744  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      13.607  14.239  -3.026  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.855  14.382  -2.979  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      12.884  14.366  -5.262  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      11.814  15.724  -4.918  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.588  15.902  -1.563  1.00  0.00           N  
ATOM    470  CA  VAL A 620       9.232  16.362  -1.289  1.00  0.00           C  
ATOM    471  C   VAL A 620       9.219  17.404  -0.177  1.00  0.00           C  
ATOM    472  O   VAL A 620       8.468  18.379  -0.233  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.312  15.191  -0.891  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       8.103  14.252  -2.070  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.888  14.443   0.301  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.818  14.965  -1.394  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.841  16.808  -2.192  1.00  0.00           H  
ATOM    478  HB  VAL A 620       7.352  15.595  -0.607  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       8.802  14.500  -2.855  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       8.263  13.233  -1.751  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.094  14.360  -2.440  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       9.825  13.985   0.021  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       9.055  15.135   1.113  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.193  13.678   0.617  1.00  0.00           H  
ATOM    485  N   LEU A 621      10.054  17.193   0.834  1.00  0.00           N  
ATOM    486  CA  LEU A 621      10.140  18.115   1.961  1.00  0.00           C  
ATOM    487  C   LEU A 621      10.286  19.554   1.478  1.00  0.00           C  
ATOM    488  O   LEU A 621       9.601  20.454   1.962  1.00  0.00           O  
ATOM    489  CB  LEU A 621      11.321  17.744   2.860  1.00  0.00           C  
ATOM    490  CG  LEU A 621      11.282  16.346   3.477  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      12.292  16.233   4.608  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.882  16.022   3.976  1.00  0.00           C  
ATOM    493  H   LEU A 621      10.627  16.398   0.824  1.00  0.00           H  
ATOM    494  HA  LEU A 621       9.225  18.030   2.529  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      12.222  17.821   2.271  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      11.359  18.462   3.667  1.00  0.00           H  
ATOM    497  HG  LEU A 621      11.546  15.619   2.721  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      13.228  15.859   4.220  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.917  15.554   5.359  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.448  17.207   5.050  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       9.503  16.854   4.550  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.917  15.140   4.599  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.232  15.840   3.132  1.00  0.00           H  
ATOM    504  N   GLN A 622      11.182  19.762   0.518  1.00  0.00           N  
ATOM    505  CA  GLN A 622      11.416  21.092  -0.032  1.00  0.00           C  
ATOM    506  C   GLN A 622      10.257  21.524  -0.924  1.00  0.00           C  
ATOM    507  O   GLN A 622       9.560  22.493  -0.626  1.00  0.00           O  
ATOM    508  CB  GLN A 622      12.723  21.115  -0.827  1.00  0.00           C  
ATOM    509  CG  GLN A 622      13.955  21.338   0.034  1.00  0.00           C  
ATOM    510  CD  GLN A 622      15.238  21.356  -0.774  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      15.287  20.841  -1.892  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      16.284  21.950  -0.213  1.00  0.00           N  
ATOM    513  H   GLN A 622      11.697  19.004   0.173  1.00  0.00           H  
ATOM    514  HA  GLN A 622      11.496  21.783   0.793  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      12.835  20.172  -1.341  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      12.673  21.910  -1.557  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.857  22.285   0.544  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      14.017  20.543   0.763  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      16.171  22.337   0.681  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      17.125  21.975  -0.712  1.00  0.00           H  
ATOM    521  N   ALA A 623      10.058  20.799  -2.020  1.00  0.00           N  
ATOM    522  CA  ALA A 623       8.982  21.106  -2.954  1.00  0.00           C  
ATOM    523  C   ALA A 623       7.689  21.431  -2.215  1.00  0.00           C  
ATOM    524  O   ALA A 623       6.929  22.306  -2.629  1.00  0.00           O  
ATOM    525  CB  ALA A 623       8.767  19.944  -3.912  1.00  0.00           C  
ATOM    526  H   ALA A 623      10.647  20.038  -2.203  1.00  0.00           H  
ATOM    527  HA  ALA A 623       9.280  21.968  -3.534  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       9.597  19.886  -4.600  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.700  19.023  -3.351  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       7.851  20.097  -4.464  1.00  0.00           H  
ATOM    531  N   SER A 624       7.444  20.720  -1.119  1.00  0.00           N  
ATOM    532  CA  SER A 624       6.240  20.930  -0.324  1.00  0.00           C  
ATOM    533  C   SER A 624       6.384  22.162   0.566  1.00  0.00           C  
ATOM    534  O   SER A 624       5.640  23.132   0.427  1.00  0.00           O  
ATOM    535  CB  SER A 624       5.949  19.698   0.535  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.559  19.559   0.772  1.00  0.00           O  
ATOM    537  H   SER A 624       8.089  20.036  -0.839  1.00  0.00           H  
ATOM    538  HA  SER A 624       5.417  21.087  -1.005  1.00  0.00           H  
ATOM    539  HB2 SER A 624       6.305  18.815   0.026  1.00  0.00           H  
ATOM    540  HB3 SER A 624       6.456  19.796   1.484  1.00  0.00           H  
ATOM    541  HG  SER A 624       4.194  20.403   1.048  1.00  0.00           H  
ATOM    542  N   GLY A 625       7.347  22.114   1.481  1.00  0.00           N  
ATOM    543  CA  GLY A 625       7.572  23.230   2.380  1.00  0.00           C  
ATOM    544  C   GLY A 625       7.177  22.913   3.808  1.00  0.00           C  
ATOM    545  O   GLY A 625       7.158  21.750   4.210  1.00  0.00           O  
ATOM    546  H   GLY A 625       7.910  21.314   1.545  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       8.620  23.491   2.357  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       6.993  24.076   2.038  1.00  0.00           H  
ATOM    549  N   ASP A 626       6.862  23.949   4.577  1.00  0.00           N  
ATOM    550  CA  ASP A 626       6.465  23.776   5.970  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.966  23.518   6.080  1.00  0.00           C  
ATOM    552  O   ASP A 626       4.285  24.096   6.927  1.00  0.00           O  
ATOM    553  CB  ASP A 626       6.844  25.011   6.788  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.364  24.924   8.224  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       6.252  23.795   8.744  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       6.100  25.986   8.826  1.00  0.00           O  
ATOM    557  H   ASP A 626       6.896  24.853   4.199  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.994  22.920   6.361  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       7.919  25.116   6.793  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       6.404  25.886   6.332  1.00  0.00           H  
ATOM    561  N   LYS A 627       4.456  22.646   5.216  1.00  0.00           N  
ATOM    562  CA  LYS A 627       3.037  22.311   5.215  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.829  20.825   5.489  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.752  20.024   5.346  1.00  0.00           O  
ATOM    565  CB  LYS A 627       2.404  22.687   3.873  1.00  0.00           C  
ATOM    566  CG  LYS A 627       2.948  21.891   2.700  1.00  0.00           C  
ATOM    567  CD  LYS A 627       2.549  22.512   1.372  1.00  0.00           C  
ATOM    568  CE  LYS A 627       1.222  21.959   0.874  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       0.750  22.665  -0.349  1.00  0.00           N  
ATOM    570  H   LYS A 627       5.049  22.217   4.563  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.561  22.879   5.999  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       1.338  22.519   3.932  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       2.584  23.735   3.685  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       4.026  21.865   2.763  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       2.558  20.884   2.748  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       2.456  23.580   1.497  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       3.315  22.298   0.639  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       1.345  20.911   0.649  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       0.484  22.075   1.654  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.184  22.307  -0.631  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       1.419  22.510  -1.131  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627       0.678  23.686  -0.167  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.611  20.464   5.881  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.283  19.074   6.173  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.278  18.527   5.163  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.935  18.598   5.357  1.00  0.00           O  
ATOM    587  CB  GLU A 628       0.720  18.947   7.590  1.00  0.00           C  
ATOM    588  CG  GLU A 628       1.783  18.989   8.675  1.00  0.00           C  
ATOM    589  CD  GLU A 628       1.230  18.659  10.047  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       0.684  17.549  10.216  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       1.345  19.511  10.953  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.917  21.149   5.977  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.194  18.497   6.105  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       0.026  19.756   7.763  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       0.191  18.008   7.671  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       2.555  18.274   8.433  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       2.210  19.981   8.704  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.795  17.970   4.058  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.039  17.400   2.995  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.741  16.119   3.433  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.097  15.166   3.872  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.964  17.106   1.877  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.268  16.928   2.575  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.232  17.852   3.761  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.774  18.110   2.645  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.669  16.208   1.353  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.995  17.937   1.189  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.374  15.904   2.900  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.078  17.200   1.914  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.764  17.416   4.594  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.652  18.813   3.504  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.064  16.103   3.308  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.853  14.937   3.689  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.025  13.982   2.514  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.510  14.368   1.450  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.243  15.347   4.211  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.902  14.187   4.943  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.135  16.566   5.114  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.521  16.893   2.951  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.330  14.425   4.484  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.861  15.606   3.364  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -5.967  14.208   4.764  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.493  13.255   4.583  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.714  14.278   6.003  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -4.994  16.608   5.767  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.235  16.496   5.706  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.099  17.461   4.509  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.623  12.730   2.712  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.732  11.718   1.669  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.255  10.401   2.232  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.186  10.159   3.438  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.374  11.468   0.986  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.545  10.657   1.826  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.669  12.782   0.685  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.245  12.483   3.582  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.425  12.080   0.924  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.547  10.948   0.054  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.880   9.757   1.834  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.894  13.088  -0.325  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.398  12.651   0.792  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -1.010  13.539   1.375  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.776   9.553   1.353  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.311   8.260   1.763  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.943   7.174   0.755  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.933   7.412  -0.453  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.832   8.338   1.913  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.545   8.658   0.631  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.881   7.651  -0.261  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.881   9.965   0.317  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.536   7.944  -1.442  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.537  10.263  -0.863  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.866   9.251  -1.743  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.803   9.802   0.405  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.876   8.010   2.718  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.201   7.387   2.269  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -6.077   9.106   2.631  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.624   6.629  -0.027  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.625  10.758   1.006  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.792   7.150  -2.128  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -7.794  11.286  -1.094  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.378   9.482  -2.665  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.641   5.984   1.261  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.271   4.861   0.407  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.488   4.002   0.080  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.417   3.891   0.880  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -2.198   4.009   1.085  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.596   4.831   1.248  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.667   5.856   2.233  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.872   5.263  -0.512  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.533   3.745   2.078  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -2.049   3.107   0.511  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.815   6.131   1.380  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.478   3.397  -1.104  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.582   2.551  -1.539  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.087   1.413  -2.424  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.326   1.632  -3.366  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.642   3.361  -2.310  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.004   4.222  -3.260  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.489   4.189  -1.356  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.710   3.525  -1.698  1.00  0.00           H  
ATOM    681  HA  THR A 634      -6.049   2.133  -0.659  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.287   2.672  -2.836  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.728   5.032  -2.823  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.844   4.758  -0.704  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -8.110   3.533  -0.764  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -8.114   4.863  -1.923  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.523   0.197  -2.115  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -5.122  -0.977  -2.881  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.937  -2.200  -2.472  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.716  -2.150  -1.520  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.630  -1.255  -2.685  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.312  -1.962  -1.386  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.134  -1.246  -0.209  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -3.190  -3.345  -1.337  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.842  -1.887   0.980  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.900  -3.995  -0.153  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.727  -3.262   1.003  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.437  -3.905   2.184  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.128   0.085  -1.352  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.304  -0.770  -3.925  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.277  -1.875  -3.494  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -3.092  -0.319  -2.694  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.225  -0.170  -0.230  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -3.326  -3.916  -2.244  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.707  -1.314   1.885  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.809  -5.071  -0.135  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.705  -3.460   2.619  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.751  -3.297  -3.198  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.466  -4.534  -2.911  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.522  -5.731  -2.929  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.469  -5.695  -3.567  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.596  -4.735  -3.910  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.117  -3.274  -3.945  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.901  -4.447  -1.925  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.182  -4.879  -4.897  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.172  -5.606  -3.630  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -8.235  -3.865  -3.910  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.904  -6.792  -2.226  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.090  -8.000  -2.160  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.857  -9.203  -2.701  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.084  -9.261  -2.614  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.651  -8.267  -0.719  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.420  -9.721  -0.423  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.272 -10.358  -0.866  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.351 -10.452   0.298  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -3.055 -11.696  -0.594  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -5.139 -11.790   0.573  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.991 -12.413   0.125  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.754  -6.761  -1.738  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.215  -7.842  -2.771  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.729  -7.739  -0.527  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.414  -7.907  -0.046  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.539  -9.798  -1.429  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.250  -9.966   0.648  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -2.156 -12.180  -0.946  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -5.873 -12.348   1.135  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -3.824 -13.458   0.339  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.126 -10.160  -3.261  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.737 -11.361  -3.819  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.072 -11.035  -4.481  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.027 -11.806  -4.390  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.940 -12.411  -2.726  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.035 -13.825  -3.254  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.892 -14.539  -3.593  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.267 -14.445  -3.415  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.974 -15.830  -4.076  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.359 -15.737  -3.897  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.210 -16.425  -4.226  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.297 -17.711  -4.707  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.152 -10.057  -3.300  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.065 -11.758  -4.566  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.109 -12.370  -2.038  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.854 -12.193  -2.192  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.926 -14.070  -3.474  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.166 -13.903  -3.157  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.075 -16.370  -4.334  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.326 -16.203  -4.014  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -5.556 -18.226  -4.379  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.129  -9.888  -5.149  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.346  -9.459  -5.829  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.532  -9.456  -4.870  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.606  -9.965  -5.192  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.639 -10.373  -7.020  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -7.474 -10.457  -7.986  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -6.926  -9.395  -8.349  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -7.109 -11.585  -8.379  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.334  -9.316  -5.186  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.188  -8.454  -6.189  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.854 -11.368  -6.657  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.499  -9.995  -7.552  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.331  -8.880  -3.690  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.383  -8.812  -2.682  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.969  -7.406  -2.601  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.548  -6.505  -3.325  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.838  -9.230  -1.315  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.856 -10.714  -1.090  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.030 -11.436  -1.238  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.700 -11.389  -0.731  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.050 -12.802  -1.031  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.714 -12.755  -0.523  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -9.890 -13.463  -0.674  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.453  -8.491  -3.491  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.164  -9.498  -2.973  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.815  -8.894  -1.226  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.433  -8.768  -0.542  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.937 -10.921  -1.518  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.779 -10.835  -0.613  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.971 -13.354  -1.150  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -7.806 -13.268  -0.244  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -9.903 -14.530  -0.511  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.943  -7.227  -1.714  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.588  -5.931  -1.540  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.549  -4.825  -1.369  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.654  -4.924  -0.529  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.521  -5.960  -0.328  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.815  -6.285   0.977  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.782  -6.600   2.102  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.381  -7.695   2.081  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -13.940  -5.749   3.003  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.235  -7.984  -1.166  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.169  -5.727  -2.426  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.992  -4.993  -0.228  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.284  -6.706  -0.495  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.176  -7.141   0.823  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.213  -5.436   1.267  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.676  -3.774  -2.171  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.748  -2.650  -2.110  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.657  -2.095  -0.692  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.618  -1.525  -0.176  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -11.190  -1.547  -3.074  1.00  0.00           C  
ATOM    811  CG  LEU A 642     -10.151  -0.467  -3.379  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -9.711   0.227  -2.100  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.954  -1.067  -4.102  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.409  -3.753  -2.820  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.774  -3.007  -2.408  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -11.465  -2.013  -4.007  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -12.056  -1.062  -2.646  1.00  0.00           H  
ATOM    818  HG  LEU A 642     -10.595   0.278  -4.026  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.863  -0.294  -1.681  1.00  0.00           H  
ATOM    820 HD12 LEU A 642     -10.524   0.221  -1.389  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.434   1.248  -2.321  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.767  -0.514  -5.010  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -9.162  -2.099  -4.345  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -8.085  -1.016  -3.462  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.495  -2.265  -0.070  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.279  -1.780   1.288  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.845  -0.318   1.281  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.790   0.026   0.746  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.224  -2.634   1.995  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.769  -3.944   2.542  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.914  -3.739   3.514  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.704  -3.604   4.719  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.136  -3.716   2.994  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.767  -2.728  -0.534  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.213  -1.863   1.823  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.434  -2.861   1.296  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.814  -2.069   2.819  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -9.121  -4.545   1.717  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.972  -4.465   3.051  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.228  -3.832   2.024  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.894  -3.586   3.599  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.665   0.540   1.879  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.367   1.966   1.941  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.843   2.359   3.317  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.408   1.975   4.342  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.611   2.814   1.616  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.012   2.597   0.259  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.331   4.293   1.838  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.491   0.206   2.288  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.609   2.180   1.202  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.415   2.513   2.273  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.368   2.996  -0.332  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -11.153   4.876   1.452  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.422   4.568   1.323  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.218   4.483   2.894  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.759   3.129   3.335  1.00  0.00           N  
ATOM    857  CA  THR A 645      -7.158   3.574   4.586  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.725   4.921   5.019  1.00  0.00           C  
ATOM    859  O   THR A 645      -8.198   5.713   4.205  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.627   3.689   4.463  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.283   4.405   3.271  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.981   2.313   4.439  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.355   3.402   2.485  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.383   2.838   5.344  1.00  0.00           H  
ATOM    865  HB  THR A 645      -5.253   4.231   5.320  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.351   4.278   3.080  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.337   2.233   3.576  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.749   1.555   4.385  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.398   2.172   5.337  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.677   5.189   6.332  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -8.180   6.442   6.904  1.00  0.00           C  
ATOM    872  C   PRO A 646      -7.315   7.639   6.527  1.00  0.00           C  
ATOM    873  O   PRO A 646      -6.089   7.541   6.478  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -8.121   6.192   8.413  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -7.060   5.161   8.585  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -7.126   4.290   7.361  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -9.202   6.630   6.608  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.867   7.111   8.922  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -9.079   5.835   8.760  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -6.094   5.636   8.655  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -7.258   4.576   9.471  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -6.139   3.950   7.086  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.784   3.450   7.530  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.961   8.771   6.263  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -7.250   9.989   5.893  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.457  10.542   7.071  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.980  10.677   8.177  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -8.220  11.073   5.387  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.452  12.297   4.913  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -9.102  10.523   4.276  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.939   8.787   6.319  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.566   9.746   5.093  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.855  11.370   6.209  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.450  12.007   4.632  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.955  12.730   4.060  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.405  13.024   5.710  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -9.047  11.174   3.417  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -8.761   9.535   4.003  1.00  0.00           H  
ATOM    899 HG23 VAL A 647     -10.124  10.468   4.621  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.189  10.860   6.827  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.323  11.401   7.867  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.426  12.504   7.317  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.804  12.346   6.266  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.442  10.302   8.491  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.694  10.839   9.702  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.287   9.094   8.869  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.829  10.730   5.925  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.950  11.814   8.644  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.715   9.990   7.756  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -3.221  10.561  10.603  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -1.698  10.424   9.723  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.634  11.916   9.638  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.033   8.262   8.230  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.095   8.829   9.898  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -5.333   9.334   8.749  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.363  13.621   8.035  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.542  14.751   7.618  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.128  14.632   8.179  1.00  0.00           C  
ATOM    919  O   ARG A 649      -0.931  14.170   9.302  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.175  16.066   8.078  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -3.546  16.080   9.552  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.102  17.432   9.973  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -3.053  18.331  10.447  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -3.285  19.393  11.211  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -4.523  19.686  11.585  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -2.278  20.163  11.601  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.881  13.687   8.864  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.490  14.745   6.540  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -2.478  16.871   7.897  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.071  16.240   7.502  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.295  15.323   9.733  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -2.665  15.864  10.137  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -4.594  17.884   9.125  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -4.818  17.279  10.767  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -2.131  18.133  10.182  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -5.283  19.107  11.293  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -4.694  20.486  12.161  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -1.344  19.945  11.321  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -2.454  20.962  12.176  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.145  15.052   7.388  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.238  14.983   7.822  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.117  14.233   6.841  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.635  13.392   6.081  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.361  15.411   6.502  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.619  15.987   7.935  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.278  14.484   8.779  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.410  14.537   6.856  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.359  13.886   5.959  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.587  12.434   6.369  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.567  11.531   5.532  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.689  14.642   5.956  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.668  16.035   5.326  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.141  17.061   6.317  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       7.057  16.422   4.842  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.735  15.215   7.484  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.941  13.905   4.964  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       6.011  14.747   6.981  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.407  14.043   5.414  1.00  0.00           H  
ATOM    959  HG  LEU A 651       5.005  16.026   4.471  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.197  16.658   7.317  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       4.113  17.295   6.080  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.738  17.959   6.256  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       7.203  17.484   4.978  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       7.155  16.177   3.795  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       7.800  15.880   5.409  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.802  12.216   7.663  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.031  10.874   8.184  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.846  10.408   9.025  1.00  0.00           C  
ATOM    969  O   HIS A 652       3.944  10.243  10.241  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.310  10.840   9.021  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.451  11.586   8.401  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.460  10.966   7.693  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.739  12.908   8.383  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.320  11.875   7.269  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.905  13.062   7.674  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.806  12.977   8.281  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.143  10.206   7.343  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.112  11.281   9.987  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.618   9.813   9.155  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.535  10.004   7.528  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.160  13.697   8.843  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.210  11.681   6.689  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.699  10.193   8.365  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.473   9.744   9.032  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.575   8.304   9.524  1.00  0.00           C  
ATOM    986  O   PRO A 653       1.854   7.392   8.746  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.410   9.861   7.938  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.167   9.744   6.660  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.510  10.370   6.915  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.214  10.388   9.860  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.311   9.063   8.046  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.088  10.816   8.016  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.282   8.704   6.396  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.648  10.277   5.877  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.278   9.853   6.360  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.493  11.418   6.655  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.346   8.108  10.819  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.413   6.778  11.412  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.070   6.063  11.298  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.735   6.078  12.230  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.830   6.871  12.882  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.193   7.511  13.088  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.430   7.926  14.527  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.693   8.806  15.019  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.353   7.372  15.161  1.00  0.00           O  
ATOM   1006  H   GLU A 654       1.128   8.875  11.388  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.156   6.210  10.873  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.096   7.456  13.416  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.856   5.875  13.299  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.956   6.802  12.804  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.264   8.386  12.459  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.166   5.439  10.149  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.412   4.721   9.911  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.624   3.633  10.960  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.662   3.584  11.618  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.409   4.102   8.512  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.238   5.114   7.403  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.339   5.746   6.837  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.023   5.438   6.919  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.188   6.671   5.822  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.184   6.363   5.905  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.925   6.977   5.360  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.769   7.898   4.350  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.514   5.462   9.444  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.222   5.432   9.977  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.598   3.393   8.441  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.345   3.587   8.352  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.327   5.505   7.201  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.889   4.955   7.348  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.056   7.152   5.395  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.172   6.602   5.543  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.820   7.452   3.501  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.630   2.764  11.111  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.705   1.677  12.080  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.048   0.958  11.987  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.668   0.644  13.004  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.498   2.214  13.497  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.948   2.578  13.772  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.376   3.704  13.516  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.710   1.624  14.294  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.174   2.855  10.557  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.082   0.974  11.851  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.103   3.098  13.633  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -0.802   1.461  14.209  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       1.302   0.750  14.471  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       2.649   1.832  14.482  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.492   0.700  10.762  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.762   0.019  10.536  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.539  -1.459  10.230  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -3.062  -1.818   9.153  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.522   0.681   9.384  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.451  -0.254   8.664  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.479  -0.889   9.343  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.297  -0.498   7.309  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.337  -1.749   8.683  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.152  -1.357   6.644  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.172  -1.984   7.332  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.953   0.976   9.990  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.347   0.104  11.438  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -5.110   1.498   9.773  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.812   1.063   8.667  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.609  -0.705  10.400  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.499  -0.009   6.770  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.133  -2.238   9.225  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.020  -1.539   5.588  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.841  -2.655   6.815  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.888  -2.314  11.187  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.725  -3.753  11.022  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.974  -4.382  10.416  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.096  -3.978  10.724  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.419  -4.441  12.366  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.358  -3.752  13.038  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.030  -5.896  12.152  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.263  -1.967  12.023  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.890  -3.920  10.357  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.306  -4.407  12.981  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.563  -2.815  13.082  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.491  -5.991  11.222  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.921  -6.505  12.116  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.402  -6.224  12.967  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.773  -5.372   9.553  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.884  -6.055   8.900  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.724  -7.569   8.998  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.609  -8.089   8.964  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.978  -5.634   7.432  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.229  -6.000   6.876  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.855  -5.648   9.348  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.794  -5.768   9.407  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -5.865  -4.564   7.359  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -5.192  -6.119   6.871  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.819  -6.288   7.576  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.847  -8.270   9.119  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.831  -9.725   9.223  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.831 -10.350   8.255  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.991  -9.943   8.197  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.150 -10.158  10.655  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.078  -9.770  11.661  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.478 -10.082  13.089  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -6.694  -9.179  13.897  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.580 -11.367  13.408  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.705  -7.798   9.140  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.840 -10.064   8.966  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -8.080  -9.702  10.958  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.261 -11.233  10.676  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.173 -10.312  11.430  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.893  -8.710  11.577  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.392 -12.033  12.713  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.836 -11.598  14.325  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.373 -11.340   7.497  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.226 -12.019   6.530  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.771 -13.460   6.320  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.628 -13.714   5.937  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.217 -11.271   5.196  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.175 -10.102   5.151  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.504 -10.282   4.789  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -8.751  -8.818   5.469  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.383  -9.217   4.746  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.623  -7.747   5.430  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.938  -7.952   5.068  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -11.810  -6.888   5.026  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.438 -11.619   7.589  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.232 -12.025   6.921  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.224 -10.892   5.010  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.490 -11.954   4.405  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -10.850 -11.274   4.537  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -7.720  -8.661   5.752  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.413  -9.377   4.462  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -9.275  -6.756   5.681  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.715  -6.429   4.188  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.674 -14.401   6.573  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.368 -15.818   6.412  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.331 -16.203   4.936  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.343 -16.128   4.238  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.404 -16.671   7.147  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.977 -18.098   7.490  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.703 -18.893   6.223  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.750 -18.086   8.390  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.568 -14.138   6.875  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.395 -15.998   6.843  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.650 -16.169   8.070  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.285 -16.729   6.524  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.779 -18.589   8.024  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.117 -18.371   5.374  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.160 -19.868   6.304  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.637 -19.005   6.092  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.741 -18.977   8.999  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.779 -17.214   9.026  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.857 -18.057   7.781  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.159 -16.617   4.467  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.990 -17.018   3.075  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.439 -18.436   2.974  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.328 -18.716   3.425  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.047 -16.058   2.325  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.806 -14.831   1.844  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.879 -15.657   3.213  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.388 -16.656   5.072  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.959 -16.983   2.598  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.655 -16.573   1.461  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.834 -14.892   2.172  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.350 -13.941   2.252  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.776 -14.789   0.765  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -5.245 -15.396   4.195  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.189 -16.484   3.294  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.372 -14.807   2.781  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.224 -19.328   2.377  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.814 -20.718   2.215  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.176 -20.941   0.847  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.869 -21.018  -0.167  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.015 -21.649   2.388  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.232 -21.202   1.639  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.237 -20.452   2.215  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.604 -21.400   0.353  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.174 -20.211   1.316  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.813 -20.775   0.177  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.098 -19.044   2.038  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.085 -20.941   2.979  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.752 -22.635   2.033  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.271 -21.705   3.436  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.260 -20.145   3.145  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.051 -21.949  -0.397  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -12.080 -19.648   1.482  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.851 -21.042   0.827  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.119 -21.256  -0.415  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.936 -22.194  -0.202  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.543 -22.466   0.931  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.606 -19.927  -1.000  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.598 -19.980  -2.521  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.454 -18.765  -0.504  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.353 -20.973   1.669  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.796 -21.702  -1.129  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.592 -19.775  -0.662  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.760 -20.998  -2.845  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.383 -19.347  -2.908  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -2.642 -19.634  -2.887  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -4.286 -18.621   0.552  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.180 -17.867  -1.038  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -5.498 -18.981  -0.677  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.373 -22.687  -1.301  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.235 -23.595  -1.235  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.035 -22.914  -1.737  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.033 -21.722  -2.042  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.512 -24.854  -2.059  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.276 -25.903  -1.274  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -1.837 -27.047  -1.155  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -3.426 -25.516  -0.735  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.732 -22.433  -2.177  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.094 -23.876  -0.202  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -2.095 -24.587  -2.928  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.573 -25.282  -2.379  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -3.714 -24.589  -0.872  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -3.940 -26.174  -0.222  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.117 -23.680  -1.820  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.394 -23.152  -2.287  1.00  0.00           C  
ATOM   1214  C   ASP A 667       2.182 -22.085  -3.356  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.872 -21.065  -3.375  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       3.265 -24.281  -2.840  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.567 -25.342  -1.801  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       2.609 -25.936  -1.263  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       4.762 -25.580  -1.526  1.00  0.00           O  
ATOM   1220  H   ASP A 667       1.056 -24.624  -1.562  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.895 -22.703  -1.443  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.753 -24.749  -3.668  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       4.200 -23.867  -3.189  1.00  0.00           H  
ATOM   1224  N   LEU A 668       1.225 -22.327  -4.245  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       0.922 -21.387  -5.319  1.00  0.00           C  
ATOM   1226  C   LEU A 668       1.067 -19.947  -4.838  1.00  0.00           C  
ATOM   1227  O   LEU A 668       1.772 -19.145  -5.451  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.495 -21.622  -5.845  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -0.634 -22.662  -6.958  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668       0.089 -22.199  -8.213  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -0.099 -24.010  -6.498  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.709 -23.157  -4.178  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.628 -21.560  -6.118  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.106 -21.942  -5.015  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -0.867 -20.680  -6.222  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.681 -22.781  -7.201  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668       1.155 -22.266  -8.060  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -0.181 -21.176  -8.428  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -0.196 -22.828  -9.044  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668       0.977 -23.965  -6.427  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.382 -24.771  -7.210  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -0.515 -24.251  -5.530  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.395 -19.626  -3.737  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.449 -18.282  -3.173  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.841 -17.678  -3.340  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.986 -16.538  -3.783  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.068 -18.312  -1.692  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.040 -16.948  -1.073  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.092 -16.180  -0.855  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.274 -16.434  -0.709  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.996 -14.923  -0.286  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.376 -15.178  -0.140  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.240 -14.423   0.073  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.150 -20.309  -3.294  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.262 -17.671  -3.707  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.888 -18.801  -1.583  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.816 -18.867  -1.146  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.060 -16.571  -1.136  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.164 -17.024  -0.873  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.887 -14.336  -0.121  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.344 -14.789   0.140  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.317 -13.441   0.517  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.861 -18.449  -2.981  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.242 -17.992  -3.090  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.583 -17.629  -4.532  1.00  0.00           C  
ATOM   1266  O   LEU A 670       5.181 -16.586  -4.794  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.199 -19.071  -2.582  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.306 -19.214  -1.064  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.062 -20.482  -0.699  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.985 -17.993  -0.460  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.682 -19.348  -2.635  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.348 -17.110  -2.475  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.870 -20.019  -2.981  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.184 -18.845  -2.965  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.312 -19.286  -0.645  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.676 -20.297   0.170  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.688 -20.779  -1.527  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.357 -21.271  -0.481  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.845 -17.144  -1.113  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       7.041 -18.190  -0.345  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.551 -17.781   0.506  1.00  0.00           H  
ATOM   1282  N   GLN A 671       4.198 -18.498  -5.461  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.463 -18.268  -6.877  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.838 -16.956  -7.341  1.00  0.00           C  
ATOM   1285  O   GLN A 671       4.438 -16.212  -8.118  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.923 -19.428  -7.714  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       4.919 -20.562  -7.897  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       4.245 -21.905  -8.096  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       3.290 -22.243  -7.396  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.740 -22.679  -9.055  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.726 -19.311  -5.190  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.533 -18.208  -7.008  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.043 -19.826  -7.231  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.651 -19.056  -8.690  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       5.530 -20.351  -8.763  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       5.547 -20.617  -7.020  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       5.503 -22.345  -9.572  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       4.324 -23.553  -9.205  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.631 -16.680  -6.862  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.923 -15.459  -7.231  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.765 -14.226  -6.919  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.863 -13.306  -7.732  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.586 -15.377  -6.492  1.00  0.00           C  
ATOM   1304  CG  TYR A 672       0.109 -13.961  -6.258  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.661 -13.179  -5.251  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -0.892 -13.406  -7.046  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.227 -11.886  -5.034  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.330 -12.113  -6.836  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -0.768 -11.357  -5.829  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.201 -10.068  -5.616  1.00  0.00           O  
ATOM   1311  H   TYR A 672       2.204 -17.312  -6.247  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.735 -15.493  -8.294  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.168 -15.889  -7.069  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.684 -15.858  -5.530  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.440 -13.596  -4.630  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.330 -14.000  -7.834  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.668 -11.293  -4.245  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.109 -11.698  -7.459  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.139 -10.010  -5.811  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.373 -14.215  -5.737  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.208 -13.097  -5.318  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.328 -12.841  -6.321  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.790 -11.711  -6.475  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.825 -13.345  -3.929  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.729 -13.410  -2.864  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.832 -12.255  -3.595  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       4.197 -13.993  -1.550  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.257 -14.978  -5.133  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.583 -12.218  -5.261  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.348 -14.289  -3.955  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.362 -12.414  -2.672  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.918 -14.023  -3.230  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.427 -11.293  -3.872  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.036 -12.266  -2.535  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.748 -12.430  -4.140  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.740 -13.453  -0.733  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.912 -15.034  -1.495  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       5.271 -13.909  -1.480  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.758 -13.899  -7.002  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.823 -13.788  -7.992  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.299 -13.186  -9.291  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.745 -12.121  -9.719  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.439 -15.161  -8.265  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.612 -15.494  -7.357  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       9.939 -15.029  -7.923  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674      10.105 -13.858  -8.266  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674      10.893 -15.947  -8.026  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.350 -14.773  -6.835  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.584 -13.137  -7.589  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.680 -15.917  -8.128  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.785 -15.191  -9.288  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.458 -15.014  -6.402  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       8.651 -16.564  -7.218  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      10.689 -16.861  -7.734  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      11.760 -15.674  -8.389  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.348 -13.873  -9.915  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.761 -13.406 -11.165  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.037 -12.079 -10.964  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.361 -11.081 -11.607  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.789 -14.451 -11.718  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.446 -15.783 -12.040  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       3.443 -16.924 -11.998  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       2.690 -17.052 -13.313  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       3.526 -17.683 -14.372  1.00  0.00           N  
ATOM   1365  H   LYS A 675       5.033 -14.716  -9.524  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.562 -13.262 -11.875  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       3.012 -14.624 -10.988  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.341 -14.066 -12.623  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.875 -15.732 -13.030  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       5.226 -15.974 -11.317  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       3.969 -17.847 -11.806  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       2.734 -16.739 -11.204  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       1.812 -17.658 -13.152  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       2.393 -16.067 -13.641  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       4.175 -18.377 -13.949  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       4.085 -16.957 -14.865  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       2.921 -18.167 -15.065  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.057 -12.075 -10.067  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.287 -10.869  -9.781  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.727 -10.244  -8.461  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.312 -10.913  -7.608  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.793 -11.193  -9.733  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.380 -12.180 -10.807  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.170 -11.807 -11.961  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.260 -13.448 -10.430  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.845 -12.902  -9.586  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.468 -10.164 -10.578  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.554 -11.618  -8.769  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.229 -10.282  -9.870  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.443 -13.672  -9.494  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.005 -14.108 -11.105  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.441  -8.956  -8.298  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.807  -8.240  -7.082  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.692  -7.297  -6.643  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.717  -7.095  -7.367  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.103  -7.430  -7.276  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.028  -6.668  -8.486  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.313  -8.350  -7.324  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.973  -8.477  -9.013  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.976  -8.969  -6.303  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.215  -6.755  -6.440  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.077  -7.259  -9.240  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.685  -8.402  -8.336  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.028  -9.338  -6.994  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       6.086  -7.962  -6.676  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.844  -6.722  -5.455  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.851  -5.798  -4.922  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.122  -4.371  -5.385  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.214  -3.837  -5.182  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.821  -5.830  -3.382  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.563  -7.254  -2.885  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.240  -4.878  -2.853  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.196  -7.549  -1.543  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.643  -6.923  -4.926  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.119  -6.105  -5.287  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.782  -5.498  -3.019  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.500  -7.409  -2.791  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       0.963  -7.956  -3.603  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.006  -3.870  -3.163  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -1.205  -5.160  -3.247  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.263  -4.927  -1.775  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.367  -6.622  -1.014  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.534  -8.176  -0.963  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.137  -8.057  -1.691  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.122  -3.755  -6.007  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.252  -2.389  -6.498  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.437  -1.401  -5.563  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.660  -1.255  -5.589  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.343  -2.241  -7.911  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.212  -3.233  -8.782  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.066  -0.855  -8.472  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.724  -4.233  -6.139  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.304  -2.151  -6.546  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.412  -2.383  -7.852  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.445  -3.912  -8.954  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.861  -0.869  -9.025  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.010  -0.146  -7.660  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -0.872  -0.565  -9.129  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.355  -0.724  -4.739  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.179   0.252  -3.795  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.285   1.661  -4.149  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.439   2.020  -3.919  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.253  -0.097  -2.370  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.051   0.996  -1.321  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.198   0.383   0.048  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.256   1.925  -1.279  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.321  -0.884  -4.764  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.257   0.216  -3.855  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.309  -0.963  -2.057  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.305  -0.343  -2.396  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.816   1.585  -1.585  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.426  -0.666  -0.063  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -1.030   0.884   0.521  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.685   0.497   0.660  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.076   1.475  -1.820  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.548   2.090  -0.253  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.998   2.870  -1.736  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.623   2.456  -4.707  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.306   3.826  -5.091  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.682   4.803  -3.980  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.672   4.607  -3.274  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.035   4.200  -6.383  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.825   3.204  -7.510  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.821   2.061  -7.473  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.439   1.847  -6.410  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.982   1.382  -8.509  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.527   2.112  -4.865  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.759   3.885  -5.259  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.094   4.264  -6.179  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.683   5.166  -6.714  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.927   3.720  -8.453  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681       0.172   2.796  -7.431  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.115   5.857  -3.831  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.134   6.865  -2.808  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.852   8.076  -3.393  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.227   8.952  -3.993  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       1.177   7.329  -2.146  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.915   8.486  -1.195  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.845   6.171  -1.419  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.888   5.958  -4.425  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -0.760   6.421  -2.047  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.846   7.673  -2.922  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.960   9.417  -1.741  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.063   8.374  -0.752  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.665   8.490  -0.418  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       2.570   6.556  -0.718  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.097   5.601  -0.889  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.342   5.534  -2.136  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.168   8.121  -3.214  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.972   9.226  -3.723  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.035  10.365  -2.709  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.432  10.164  -1.562  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.384   8.746  -4.057  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.413   7.546  -4.953  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.290   7.417  -6.009  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -3.666   6.418  -4.946  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.081   6.260  -6.612  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.100   5.635  -5.987  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.609   7.394  -2.728  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.502   9.590  -4.625  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.896   8.489  -3.141  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.921   9.543  -4.551  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -5.965   8.074  -6.276  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -2.874   6.177  -4.250  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.620   5.889  -7.471  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.639  11.558  -3.141  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.650  12.727  -2.270  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -3.977  13.472  -2.374  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.611  13.485  -3.428  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.495  13.665  -2.626  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.616  15.044  -1.998  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.373  15.889  -2.200  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684       0.426  15.631  -3.100  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -0.204  16.904  -1.361  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.333  11.654  -4.066  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.523  12.384  -1.254  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -0.570  13.221  -2.292  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -1.462  13.784  -3.699  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.456  15.556  -2.444  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.788  14.929  -0.938  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -0.882  17.048  -0.667  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       0.591  17.465  -1.468  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.390  14.091  -1.273  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -5.640  14.839  -1.241  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -5.404  16.285  -0.819  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -4.774  16.548   0.205  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.633  14.169  -0.303  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -3.840  14.044  -0.463  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.061  14.829  -2.237  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.636  14.320  -0.672  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.423  13.110  -0.255  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.543  14.599   0.683  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -5.913  17.219  -1.615  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -5.754  18.640  -1.325  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -6.961  19.178  -0.562  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -7.989  18.510  -0.452  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -5.564  19.428  -2.622  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -4.979  18.607  -3.749  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -3.717  18.036  -3.636  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.687  18.404  -4.927  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.178  17.286  -4.663  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.156  17.654  -5.959  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.902  17.098  -5.822  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.369  16.351  -6.849  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -6.406  16.948  -2.417  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -4.873  18.756  -0.711  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -6.520  19.806  -2.949  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -4.898  20.258  -2.435  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -3.153  18.185  -2.727  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.669  18.842  -5.030  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.196  16.849  -4.557  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.723  17.507  -6.867  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.704  16.869  -7.308  1.00  0.00           H  
ATOM   1554  N   SER A 687      -6.827  20.392  -0.037  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -7.904  21.020   0.719  1.00  0.00           C  
ATOM   1556  C   SER A 687      -9.158  21.164  -0.139  1.00  0.00           C  
ATOM   1557  O   SER A 687     -10.235  21.487   0.363  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -7.463  22.393   1.231  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -7.241  23.291   0.157  1.00  0.00           O  
ATOM   1560  H   SER A 687      -5.983  20.875  -0.159  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -8.130  20.386   1.563  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -8.230  22.799   1.871  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -6.545  22.287   1.791  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -7.842  24.035   0.232  1.00  0.00           H  
ATOM   1565  N   THR A 688      -9.010  20.921  -1.437  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.128  21.023  -2.366  1.00  0.00           C  
ATOM   1567  C   THR A 688     -10.479  19.663  -2.957  1.00  0.00           C  
ATOM   1568  O   THR A 688     -11.485  19.057  -2.590  1.00  0.00           O  
ATOM   1569  CB  THR A 688      -9.817  22.004  -3.513  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -8.547  21.690  -4.095  1.00  0.00           O  
ATOM   1571  CG2 THR A 688      -9.810  23.440  -3.010  1.00  0.00           C  
ATOM   1572  H   THR A 688      -8.127  20.667  -1.777  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -10.982  21.399  -1.821  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -10.585  21.907  -4.267  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -8.152  22.490  -4.451  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -10.535  23.547  -2.218  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -10.062  24.107  -3.821  1.00  0.00           H  
ATOM   1578 HG23 THR A 688      -8.827  23.684  -2.635  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.642  19.188  -3.875  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.865  17.898  -4.516  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.700  16.948  -4.249  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -7.747  17.299  -3.553  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.054  18.079  -6.024  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -8.919  18.834  -6.693  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -9.376  19.621  -7.906  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -9.529  19.011  -8.985  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -9.582  20.846  -7.776  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -8.857  19.718  -4.126  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.764  17.471  -4.099  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.133  17.105  -6.484  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -10.971  18.623  -6.196  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.489  19.521  -5.979  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -8.166  18.125  -7.006  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.786  15.745  -4.806  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.742  14.744  -4.626  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.403  14.066  -5.950  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.289  13.764  -6.749  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.181  13.697  -3.602  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.682  13.557  -3.485  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.444  13.113  -4.558  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.338  13.867  -2.300  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.816  12.985  -4.456  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.709  13.740  -2.188  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.444  13.299  -3.269  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.810  13.171  -3.163  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.571  15.525  -5.350  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -6.860  15.247  -4.257  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -7.780  12.736  -3.885  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.796  13.970  -2.630  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -9.949  12.867  -5.487  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -9.760  14.213  -1.455  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.391  12.639  -5.302  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.201  13.987  -1.259  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -14.197  14.028  -2.969  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.114  13.829  -6.174  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.658  13.186  -7.401  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.388  12.378  -7.152  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.632  12.657  -6.220  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -5.405  14.234  -8.487  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.924  13.643  -9.802  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -5.193  14.553 -10.984  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -5.098  15.787 -10.817  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -5.499  14.031 -12.077  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.455  14.093  -5.499  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.437  12.517  -7.734  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -6.322  14.773  -8.672  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.656  14.927  -8.134  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.860  13.469  -9.736  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -5.431  12.704  -9.967  1.00  0.00           H  
ATOM   1630  N   THR A 692      -4.159  11.373  -7.992  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.982  10.523  -7.863  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.706  11.302  -8.158  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.633  12.046  -9.137  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -3.060   9.310  -8.809  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -4.331   8.664  -8.675  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.947   8.317  -8.509  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.798  11.201  -8.714  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.944  10.158  -6.847  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.947   9.658  -9.826  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.278   7.992  -7.991  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.194   8.376  -9.281  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -2.354   7.317  -8.480  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.502   8.553  -7.554  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.701  11.126  -7.306  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.574  11.812  -7.477  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.734  10.823  -7.481  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.790  11.092  -8.053  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.806  12.855  -6.367  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.698  12.197  -4.990  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.192  13.996  -6.495  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.562  12.855  -3.937  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.820  10.521  -6.545  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.550  12.327  -8.427  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.798  13.261  -6.488  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.326  12.245  -4.654  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.998  11.162  -5.069  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -1.007  13.841  -5.804  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.299  14.930  -6.268  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.577  14.027  -7.504  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.230  12.548  -2.956  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.591  12.556  -4.077  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       1.483  13.928  -4.024  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.530   9.677  -6.839  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.557   8.646  -6.772  1.00  0.00           C  
ATOM   1665  C   ALA A 694       1.954   7.257  -6.953  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.774   7.042  -6.679  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.304   8.730  -5.449  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.667   9.522  -6.403  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.265   8.827  -7.568  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.959   9.591  -4.895  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.119   7.834  -4.874  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.362   8.825  -5.638  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.771   6.318  -7.417  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.318   4.949  -7.634  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.473   3.962  -7.506  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.498   4.101  -8.175  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.660   4.821  -8.999  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.702   6.550  -7.617  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.577   4.720  -6.881  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.404   4.953  -9.771  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.214   3.842  -9.093  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       0.896   5.577  -9.103  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.301   2.966  -6.644  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.331   1.955  -6.428  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.705   0.589  -6.167  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.491   0.474  -6.001  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.226   2.353  -5.254  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.457   2.131  -3.632  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.462   2.908  -6.141  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       4.930   1.898  -7.324  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.123   1.752  -5.276  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.495   3.394  -5.352  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.460   1.271  -3.767  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.542  -0.443  -6.135  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.070  -1.802  -5.897  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.857  -2.462  -4.770  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.089  -2.477  -4.785  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.187  -2.636  -7.174  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.424  -2.316  -7.998  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       5.387  -0.921  -8.589  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       6.329  -0.143  -8.434  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       4.295  -0.596  -9.272  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.499  -0.287  -6.275  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.031  -1.746  -5.609  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       4.220  -3.681  -6.905  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       3.317  -2.457  -7.787  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       6.295  -2.398  -7.364  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.498  -3.031  -8.804  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.584  -1.266  -9.354  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       4.244   0.300  -9.664  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.140  -3.006  -3.794  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.771  -3.668  -2.657  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.966  -5.156  -2.933  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.002  -5.889  -3.154  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.926  -3.478  -1.397  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.511  -2.042  -1.077  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.533  -2.015   0.087  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.734  -1.190  -0.768  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.162  -2.962  -3.837  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.739  -3.213  -2.505  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.027  -4.064  -1.510  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.495  -3.853  -0.558  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.015  -1.617  -1.939  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       3.080  -1.975   1.016  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.923  -2.906   0.065  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.899  -1.144   0.004  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.402  -1.740  -0.123  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.423  -0.280  -0.275  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       5.243  -0.943  -1.689  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.219  -5.596  -2.918  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.542  -6.997  -3.162  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.559  -7.507  -2.146  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.568  -6.853  -1.881  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.089  -7.175  -4.580  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.533  -6.730  -4.735  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.074  -7.062  -6.116  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.691  -5.999  -7.135  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       8.623  -6.553  -8.515  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.946  -4.963  -2.736  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.632  -7.569  -3.062  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.025  -8.219  -4.849  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.482  -6.598  -5.263  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.590  -5.662  -4.586  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.137  -7.232  -3.992  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.151  -7.125  -6.067  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.670  -8.013  -6.433  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.725  -5.596  -6.870  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.429  -5.211  -7.108  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.470  -5.786  -9.201  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       7.838  -7.231  -8.590  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       9.511  -7.040  -8.749  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.287  -8.678  -1.580  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.178  -9.275  -0.593  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.068 -10.335  -1.235  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.581 -11.264  -1.880  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.368  -9.896   0.547  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.152  -9.099   0.922  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       6.242  -8.063   1.838  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.919  -9.385   0.359  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       5.124  -7.326   2.185  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.798  -8.652   0.702  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.901  -7.622   1.617  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.466  -9.151  -1.832  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.803  -8.491  -0.194  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.040 -10.881   0.252  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.996  -9.978   1.422  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.199  -7.830   2.283  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.837 -10.191  -0.355  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       5.208  -6.522   2.900  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.843  -8.886   0.257  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.027  -7.048   1.886  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.377 -10.189  -1.054  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.337 -11.133  -1.616  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.586 -12.291  -0.654  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.471 -13.457  -1.029  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.654 -10.425  -1.933  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.529  -9.373  -2.991  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.596  -8.360  -2.938  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.228  -9.180  -4.135  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.725  -7.589  -4.004  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.709  -8.065  -4.746  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.705  -9.428  -0.531  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.919 -11.525  -2.530  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.026  -9.951  -1.036  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.375 -11.155  -2.273  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.936  -8.226  -2.227  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      14.043  -9.790  -4.499  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.128  -6.719  -4.231  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.930 -11.960   0.587  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.197 -12.973   1.601  1.00  0.00           C  
ATOM   1791  C   GLU A 702      11.064 -13.993   1.663  1.00  0.00           C  
ATOM   1792  O   GLU A 702      11.301 -15.189   1.837  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.383 -12.318   2.972  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.804 -11.850   3.235  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.065 -10.452   2.708  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.532  -9.487   3.296  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.802 -10.323   1.708  1.00  0.00           O  
ATOM   1798  H   GLU A 702      12.006 -11.012   0.826  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      13.109 -13.482   1.329  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.725 -11.464   3.041  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.114 -13.031   3.737  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.980 -11.855   4.300  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      14.489 -12.533   2.755  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.834 -13.512   1.519  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.665 -14.382   1.557  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.858 -15.602   0.663  1.00  0.00           C  
ATOM   1807  O   ILE A 703       8.166 -16.611   0.813  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.392 -13.634   1.118  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       6.145 -14.413   1.540  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.401 -13.412  -0.387  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.925 -13.541   1.738  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.710 -12.550   1.383  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.530 -14.713   2.577  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.385 -12.668   1.600  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.910 -15.143   0.781  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.345 -14.921   2.472  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.130 -14.330  -0.888  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.689 -12.641  -0.641  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       8.388 -13.108  -0.701  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       5.054 -12.614   1.197  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.051 -14.054   1.365  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.800 -13.329   2.789  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.803 -15.505  -0.265  1.00  0.00           N  
ATOM   1824  CA  LEU A 704      10.089 -16.602  -1.184  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.770 -17.757  -0.456  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.448 -18.922  -0.684  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.974 -16.114  -2.332  1.00  0.00           C  
ATOM   1828  CG  LEU A 704      10.409 -14.972  -3.177  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      11.532 -14.204  -3.856  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       9.427 -15.507  -4.208  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.320 -14.676  -0.336  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       9.150 -16.950  -1.587  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.910 -15.781  -1.909  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      11.156 -16.954  -2.987  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.878 -14.285  -2.533  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      12.474 -14.692  -3.656  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.562 -13.195  -3.472  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      11.358 -14.178  -4.921  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.694 -14.748  -4.436  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.930 -16.380  -3.812  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       9.961 -15.775  -5.109  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.711 -17.424   0.421  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.436 -18.434   1.183  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.941 -18.487   2.625  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.662 -19.561   3.159  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.938 -18.143   1.158  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      14.303 -16.780   1.720  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.534 -16.188   1.061  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      16.584 -16.864   1.047  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.447 -15.047   0.560  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.924 -16.477   0.559  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.257 -19.392   0.718  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.449 -18.898   1.738  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.285 -18.192   0.137  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.473 -16.107   1.567  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      14.493 -16.880   2.779  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.836 -17.320   3.252  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.374 -17.231   4.632  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.850 -17.234   4.697  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.175 -17.185   3.669  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.921 -15.964   5.294  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.429 -15.976   5.476  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.946 -14.622   5.933  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.460 -14.621   6.070  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.136 -14.861   4.765  1.00  0.00           N  
ATOM   1866  H   LYS A 706      12.073 -16.498   2.773  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.747 -18.094   5.163  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.660 -15.112   4.683  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.462 -15.854   6.266  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.687 -16.716   6.218  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.894 -16.230   4.534  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.661 -13.874   5.208  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.506 -14.383   6.891  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.773 -13.663   6.456  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.746 -15.399   6.762  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.131 -15.876   4.541  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      17.121 -14.530   4.806  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      15.642 -14.348   4.007  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.314 -17.290   5.912  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.870 -17.302   6.111  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.511 -16.829   7.517  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.735 -17.536   8.498  1.00  0.00           O  
ATOM   1883  CB  SER A 707       7.312 -18.707   5.876  1.00  0.00           C  
ATOM   1884  OG  SER A 707       7.691 -19.199   4.602  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.905 -17.328   6.694  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.431 -16.625   5.393  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.694 -19.374   6.634  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.234 -18.677   5.932  1.00  0.00           H  
ATOM   1889  HG  SER A 707       8.402 -19.836   4.703  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.952 -15.626   7.605  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.571 -15.077   8.893  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.855 -13.592   8.998  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.817 -12.874   7.999  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.797 -15.106   6.788  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.515 -15.243   9.045  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       7.121 -15.592   9.667  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.138 -13.129  10.211  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.426 -11.719  10.443  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.695 -11.296   9.709  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.806 -11.514  10.194  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.576 -11.447  11.941  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       6.256 -11.445  12.695  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       6.321 -10.561  13.930  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       6.447  -9.147  13.586  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       6.182  -8.158  14.432  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       5.779  -8.427  15.666  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       6.320  -6.897  14.044  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.153 -13.751  10.969  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.596 -11.144  10.063  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       8.210 -12.208  12.372  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.043 -10.483  12.074  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       5.480 -11.074  12.041  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       6.023 -12.455  12.997  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       5.419 -10.702  14.506  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       7.175 -10.855  14.522  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       6.742  -8.925  12.679  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       5.675  -9.377  15.962  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       5.582  -7.681  16.302  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       6.623  -6.690  13.115  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       6.120  -6.153  14.682  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.522 -10.691   8.539  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.653 -10.237   7.739  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.536  -8.751   7.416  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.661  -8.338   6.654  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.766 -11.030   6.424  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.947 -12.521   6.716  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.923 -10.505   5.587  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.469 -13.418   5.596  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.612 -10.546   8.206  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.553 -10.400   8.313  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.855 -10.888   5.864  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.993 -12.726   6.880  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.390 -12.776   7.606  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.713 -11.242   5.562  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.581 -10.311   4.582  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.298  -9.591   6.023  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.546 -13.028   5.191  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710      10.216 -13.451   4.817  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.301 -14.414   5.978  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.425  -7.953   7.998  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.422  -6.513   7.771  1.00  0.00           C  
ATOM   1942  C   PHE A 711      10.991  -6.178   6.395  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.029  -6.707   5.994  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.234  -5.803   8.857  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      10.949  -6.306  10.243  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711       9.652  -6.336  10.730  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      11.977  -6.748  11.058  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711       9.387  -6.798  12.006  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      11.719  -7.212  12.335  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      10.422  -7.237  12.809  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.098  -8.342   8.595  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.400  -6.172   7.817  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.286  -5.946   8.662  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.008  -4.747   8.832  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       8.842  -5.994  10.103  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      12.993  -6.729  10.688  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       8.372  -6.817  12.374  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      12.530  -7.554  12.960  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      10.218  -7.598  13.806  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.304  -5.297   5.676  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.739  -4.892   4.344  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.298  -3.464   4.039  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.640  -2.817   4.855  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.179  -5.847   3.289  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.868  -7.517   3.366  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.484  -4.910   6.049  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.817  -4.935   4.321  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.109  -5.929   3.419  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.386  -5.449   2.307  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.154  -7.415   3.667  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.667  -2.975   2.859  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.312  -1.623   2.447  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.181  -1.527   0.931  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.555  -2.448   0.206  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.357  -0.598   2.927  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.668  -1.012   2.529  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.305  -0.441   4.439  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.190  -3.539   2.252  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.362  -1.376   2.897  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.136   0.358   2.473  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.854  -1.880   2.894  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.389   0.057   4.718  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.149   0.148   4.769  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.343  -1.415   4.903  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.649  -0.405   0.458  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.471  -0.187  -0.972  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.767   1.261  -1.348  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.668   2.161  -0.515  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.059  -0.565  -1.392  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.370   0.294   1.086  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.161  -0.833  -1.496  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       8.035  -1.606  -1.677  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.382  -0.402  -0.566  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.757   0.045  -2.230  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.132   1.478  -2.608  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.447   2.816  -3.093  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.212   3.482  -3.691  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.307   2.808  -4.185  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.564   2.754  -4.137  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.190   1.940  -5.235  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.194   0.718  -3.225  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.786   3.402  -2.251  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.773   3.749  -4.497  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.454   2.340  -3.684  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.110   1.028  -4.946  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.181   4.809  -3.644  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.058   5.568  -4.181  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.500   6.443  -5.350  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.607   6.982  -5.350  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.434   6.437  -3.087  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.341   5.775  -2.247  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.938   6.677  -1.091  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.133   5.441  -3.111  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.932   5.291  -3.238  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.320   4.863  -4.534  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.223   6.745  -2.419  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.006   7.308  -3.562  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.723   4.852  -1.833  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.063   6.271  -0.606  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.716   7.665  -1.465  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.749   6.735  -0.380  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.341   5.055  -2.487  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.410   4.697  -3.843  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.793   6.334  -3.615  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.628   6.580  -6.343  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       7.929   7.392  -7.516  1.00  0.00           C  
ATOM   2027  C   ILE A 717       6.748   8.284  -7.884  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.591   7.885  -7.755  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.293   6.516  -8.729  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.549   5.694  -8.433  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.498   7.380  -9.964  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.275   4.438  -7.635  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.763   6.125  -6.285  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       8.778   8.016  -7.280  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.469   5.845  -8.921  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.008   5.401  -9.364  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.243   6.301  -7.870  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.652   8.406  -9.664  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.363   7.031 -10.508  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       7.625   7.317 -10.596  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.860   3.622  -8.036  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.547   4.600  -6.603  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.226   4.192  -7.698  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.049   9.495  -8.345  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.002  10.424  -8.726  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.483  10.170 -10.128  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.229   9.733 -11.005  1.00  0.00           O  
ATOM   2048  H   GLY A 718       7.989   9.758  -8.426  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.183  10.333  -8.028  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.394  11.430  -8.677  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.199  10.442 -10.340  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.580  10.237 -11.644  1.00  0.00           C  
ATOM   2053  C   THR A 719       3.922  11.375 -12.599  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.306  11.142 -13.746  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.049  10.123 -11.527  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.495  11.376 -11.109  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       1.661   9.036 -10.536  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.656  10.788  -9.601  1.00  0.00           H  
ATOM   2059  HA  THR A 719       3.959   9.311 -12.051  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.647   9.866 -12.496  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.978  11.701 -10.345  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       0.757   9.324 -10.021  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.457   8.902  -9.818  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.494   8.109 -11.066  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.782  12.606 -12.120  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.078  13.781 -12.931  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.511  14.252 -12.704  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.292  14.371 -13.647  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.100  14.912 -12.603  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.646  14.551 -12.852  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.710  15.378 -11.988  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.617  14.667 -11.765  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -1.567  14.902 -12.887  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.472  12.727 -11.198  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.962  13.507 -13.968  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.210  15.176 -11.561  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.345  15.771 -13.210  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.413  14.732 -13.891  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.501  13.504 -12.626  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.177  15.552 -11.030  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.524  16.324 -12.476  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720      -0.432  13.607 -11.677  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -1.056  15.033 -10.849  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -1.381  14.232 -13.660  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -1.460  15.871 -13.248  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -2.546  14.774 -12.559  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.850  14.517 -11.446  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.189  14.970 -11.118  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.244  13.923 -11.414  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.441  14.196 -11.328  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.185  14.404 -10.734  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.407  15.858 -11.692  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.227  15.215 -10.067  1.00  0.00           H  
ATOM   2094  N   ASP A 722       7.800  12.720 -11.763  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       8.715  11.627 -12.072  1.00  0.00           C  
ATOM   2096  C   ASP A 722       9.896  11.618 -11.106  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.038  11.395 -11.509  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.218  11.746 -13.511  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       8.330  11.013 -14.497  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       7.135  11.364 -14.595  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       8.829  10.089 -15.172  1.00  0.00           O  
ATOM   2102  H   ASP A 722       6.834  12.564 -11.814  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.172  10.700 -11.965  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.248  12.789 -13.790  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.213  11.332 -13.573  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.613  11.862  -9.831  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.652  11.881  -8.809  1.00  0.00           C  
ATOM   2108  C   ILE A 723      10.891  10.486  -8.241  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.035   9.906  -7.573  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.290  12.837  -7.657  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.100  14.260  -8.186  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.369  12.805  -6.584  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.501  15.208  -7.171  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.684  12.032  -9.571  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.565  12.232  -9.268  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.366  12.499  -7.214  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.057  14.657  -8.486  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.443  14.232  -9.043  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      10.970  13.202  -5.662  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.690  11.787  -6.428  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.209  13.404  -6.900  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.956  16.182  -7.277  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.437  15.288  -7.336  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.685  14.832  -6.175  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.083   9.934  -8.510  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.464   8.601  -8.034  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.678   8.565  -6.524  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.208   7.654  -5.843  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.779   8.324  -8.767  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.336   9.673  -9.067  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.151  10.568  -9.301  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.732   7.857  -8.310  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.438   7.756  -8.127  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.580   7.769  -9.672  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      14.914  10.026  -8.226  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      14.951   9.626  -9.954  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.356  11.566  -8.942  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      12.894  10.588 -10.350  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.390   9.561  -6.008  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.667   9.642  -4.578  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.502  10.290  -3.835  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.703  11.129  -2.956  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.950  10.437  -4.330  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.190   9.565  -4.386  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.099   8.338  -4.396  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.357  10.198  -4.421  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.739  10.258  -6.602  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.800   8.637  -4.209  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.041  11.207  -5.083  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.899  10.898  -3.355  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.353  11.178  -4.410  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.174   9.659  -4.458  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.285   9.895  -4.194  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.088  10.437  -3.562  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.063  10.107  -2.072  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.757  10.961  -1.241  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.833   9.884  -4.240  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.629  10.769  -4.085  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.824  10.675  -2.961  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.303  11.694  -5.063  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.715  11.487  -2.816  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.195  12.510  -4.924  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.401  12.407  -3.798  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.190   9.223  -4.901  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.108  11.509  -3.680  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.025   9.767  -5.296  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.596   8.921  -3.812  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.069   9.957  -2.192  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.924  11.776  -5.944  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.096  11.405  -1.936  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.953  13.227  -5.693  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.535  13.042  -3.688  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.387   8.860  -1.743  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.395   8.438  -0.354  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.298   6.933  -0.205  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.155   6.211  -1.193  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.622   8.222  -2.448  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.309   8.777   0.109  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.556   8.893   0.153  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.376   6.455   1.033  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.299   5.026   1.308  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.164   4.713   2.276  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.868   5.498   3.176  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.621   4.495   1.894  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.732   5.130   1.252  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.722   2.987   1.722  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.489   7.081   1.779  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.114   4.517   0.374  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.646   4.724   2.950  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.460   5.456   0.391  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      11.599   2.736   0.679  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      10.948   2.505   2.301  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      12.690   2.650   2.062  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.532   3.559   2.086  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.430   3.141   2.944  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.875   2.061   3.923  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.739   1.243   3.609  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.244   2.610   2.116  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.623   1.319   1.407  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.026   2.404   3.003  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.813   2.975   1.351  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.095   4.004   3.502  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.996   3.347   1.366  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       5.769   0.945   0.861  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.436   1.509   0.722  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.931   0.585   2.138  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.719   3.351   3.422  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.219   1.992   2.416  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.273   1.721   3.803  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.279   2.065   5.111  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.615   1.085   6.137  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.434   0.159   6.414  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.302   0.613   6.580  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.039   1.789   7.428  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.470   2.297   7.403  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.913   2.860   8.740  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      10.428   2.082   9.569  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730       9.745   4.078   8.956  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.598   2.743   5.303  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.442   0.494   5.773  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.383   2.631   7.596  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.939   1.097   8.251  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.125   1.479   7.140  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.551   3.074   6.657  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.707  -1.140   6.461  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.667  -2.130   6.715  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.277  -3.479   7.085  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.495  -3.656   7.035  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.770  -2.285   5.485  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.524  -2.658   4.229  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.919  -3.970   3.997  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.841  -1.700   3.274  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.609  -4.316   2.851  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.529  -2.037   2.125  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.911  -3.346   1.918  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.597  -3.686   0.774  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.629  -1.441   6.321  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.069  -1.779   7.543  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       4.040  -3.056   5.675  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.260  -1.350   5.301  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.681  -4.727   4.730  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.541  -0.675   3.440  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       6.908  -5.341   2.688  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.766  -1.278   1.394  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.906  -4.593   0.844  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.423  -4.425   7.455  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.877  -5.759   7.834  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.808  -6.803   7.534  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.688  -6.722   8.038  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.239  -5.794   9.320  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.094  -5.435  10.218  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.796  -4.196  10.710  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.098  -6.325  10.734  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.673  -4.262  11.500  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.226  -5.557  11.530  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.856  -7.694  10.598  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.133  -6.115  12.187  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.771  -8.247  11.252  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.920  -7.458  12.037  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.464  -4.223   7.475  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.759  -5.985   7.253  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.568  -6.789   9.580  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       7.041  -5.094   9.504  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.368  -3.306  10.502  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       3.260  -3.505  11.965  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.501  -8.318   9.997  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.467  -5.520  12.796  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.568  -9.304  11.159  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.085  -7.932  12.530  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.160  -7.784   6.709  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.229  -8.845   6.341  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.533 -10.126   7.112  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.691 -10.435   7.392  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.298  -9.114   4.836  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.555  -9.816   4.410  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.746  -9.119   4.283  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.547 -11.174   4.134  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.905  -9.762   3.891  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.702 -11.823   3.743  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.882 -11.116   3.620  1.00  0.00           C  
ATOM   2281  H   PHE A 733       6.068  -7.794   6.338  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.234  -8.514   6.594  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.460  -9.731   4.549  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       4.246  -8.174   4.308  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.764  -8.059   4.495  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.624 -11.728   4.229  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.825  -9.206   3.796  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.682 -12.882   3.531  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.787 -11.621   3.314  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.483 -10.867   7.453  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.636 -12.114   8.193  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.725 -13.198   7.626  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.499 -13.085   7.681  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.324 -11.893   9.675  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.734 -13.057  10.563  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.629 -14.097  10.664  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.498 -13.618  11.455  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.464 -13.651  12.783  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.494 -14.136  13.464  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.400 -13.197  13.432  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.585 -10.568   7.201  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.662 -12.435   8.095  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.845 -11.010  10.013  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.262 -11.740   9.787  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       4.614 -13.523  10.146  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.956 -12.682  11.551  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.284 -14.334   9.669  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       3.031 -14.985  11.127  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       0.727 -13.256  10.972  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       3.298 -14.477  12.978  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.466 -14.157  14.464  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734      -0.378 -12.831  12.922  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.375 -13.222  14.431  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.330 -14.247   7.081  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.574 -15.352   6.503  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.844 -16.651   7.257  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.918 -17.240   7.133  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.931 -15.523   5.026  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.243 -16.679   4.298  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.758 -16.398   4.133  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.896 -16.921   2.945  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.309 -14.281   7.067  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.524 -15.114   6.586  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.670 -14.609   4.515  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.999 -15.678   4.960  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.348 -17.580   4.887  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.207 -17.323   4.196  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.583 -15.939   3.171  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.430 -15.728   4.915  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.336 -17.907   2.928  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.664 -16.181   2.779  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.150 -16.845   2.167  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.862 -17.092   8.036  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.994 -18.321   8.809  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.639 -19.001   8.985  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.392 -18.336   9.090  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.609 -18.024  10.178  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.395 -19.189  10.758  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       2.505 -20.108  11.580  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       2.256 -19.577  12.917  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       1.673 -20.272  13.887  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       1.281 -21.520  13.670  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       1.481 -19.719  15.079  1.00  0.00           N  
ATOM   2344  H   ARG A 736       1.029 -16.578   8.094  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.649 -18.986   8.267  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.275 -17.179  10.085  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.817 -17.774  10.868  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       3.830 -19.756   9.949  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.180 -18.801  11.391  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       1.561 -20.225  11.068  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       2.988 -21.069  11.668  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       2.538 -18.656  13.100  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       1.425 -21.939  12.774  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       0.843 -22.041  14.402  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       1.776 -18.779  15.246  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       1.042 -20.243  15.808  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.649 -20.330   9.014  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.578 -21.100   9.177  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.368 -20.624  10.391  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -0.811 -20.440  11.474  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.281 -22.604   9.328  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.463 -22.873  10.627  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.570 -23.410   9.265  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.502 -20.803   8.925  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.180 -20.960   8.291  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.351 -22.909   8.507  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       1.360 -22.273  10.659  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.171 -22.621  11.465  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.728 -23.919  10.679  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.367 -24.435   9.535  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.290 -22.991   9.952  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -1.968 -23.374   8.261  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.669 -20.428  10.204  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.536 -19.970  11.284  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.093 -21.153  12.071  1.00  0.00           C  
ATOM   2376  O   SER A 738      -4.440 -22.185  11.500  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.685 -19.131  10.722  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.812 -19.939  10.431  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.055 -20.592   9.318  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -2.945 -19.358  11.947  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.971 -18.385  11.448  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -4.361 -18.644   9.814  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.024 -19.869   9.497  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.174 -20.992  13.389  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -4.689 -22.053  14.235  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -3.666 -22.538  15.243  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -2.558 -22.942  14.890  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -3.883 -20.147  13.789  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -5.556 -21.688  14.764  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -4.984 -22.884  13.611  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -4.036 -22.501  16.532  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -3.156 -22.936  17.621  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -2.941 -24.445  17.625  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -2.269 -24.983  18.504  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -3.909 -22.499  18.880  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -5.340 -22.452  18.469  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -5.342 -22.032  17.025  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -2.199 -22.437  17.581  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -3.747 -23.222  19.668  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -3.557 -21.529  19.197  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -5.786 -23.429  18.576  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -5.870 -21.728  19.070  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -6.150 -22.513  16.494  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -5.421 -20.958  16.944  1.00  0.00           H  
ATOM   2405  N   SER A 741      -3.516 -25.123  16.636  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -3.389 -26.572  16.528  1.00  0.00           C  
ATOM   2407  C   SER A 741      -2.023 -27.036  17.023  1.00  0.00           C  
ATOM   2408  O   SER A 741      -0.997 -26.439  16.697  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -3.598 -27.016  15.079  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -2.449 -26.750  14.293  1.00  0.00           O  
ATOM   2411  H   SER A 741      -4.040 -24.637  15.965  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -4.154 -27.018  17.146  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -3.797 -28.077  15.056  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -4.438 -26.482  14.659  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -2.432 -27.344  13.540  1.00  0.00           H  
ATOM   2416  N   SER A 742      -2.018 -28.105  17.812  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -0.779 -28.649  18.356  1.00  0.00           C  
ATOM   2418  C   SER A 742      -0.227 -29.749  17.454  1.00  0.00           C  
ATOM   2419  O   SER A 742       0.911 -29.676  16.992  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -1.013 -29.197  19.765  1.00  0.00           C  
ATOM   2421  OG  SER A 742       0.204 -29.615  20.358  1.00  0.00           O  
ATOM   2422  H   SER A 742      -2.869 -28.537  18.036  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -0.059 -27.846  18.406  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -1.453 -28.428  20.379  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -1.683 -30.044  19.712  1.00  0.00           H  
ATOM   2426  HG  SER A 742       0.274 -29.245  21.241  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -1.043 -30.770  17.209  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -0.620 -31.871  16.364  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -1.714 -32.335  15.424  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -2.344 -33.367  15.654  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -1.940 -30.775  17.604  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743       0.233 -31.556  15.781  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -0.327 -32.700  16.993  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 588      11.422 -24.028  17.947  1.00  0.00           N  
ATOM      2  CA  GLY A 588      11.470 -24.073  16.497  1.00  0.00           C  
ATOM      3  C   GLY A 588      11.263 -22.709  15.868  1.00  0.00           C  
ATOM      4  O   GLY A 588      10.359 -21.970  16.256  1.00  0.00           O  
ATOM      5  H1  GLY A 588      12.230 -23.804  18.455  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      12.431 -24.457  16.191  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      10.698 -24.740  16.144  1.00  0.00           H  
ATOM      8  N   SER A 589      12.105 -22.374  14.896  1.00  0.00           N  
ATOM      9  CA  SER A 589      12.014 -21.088  14.215  1.00  0.00           C  
ATOM     10  C   SER A 589      12.118 -19.937  15.212  1.00  0.00           C  
ATOM     11  O   SER A 589      11.319 -19.002  15.183  1.00  0.00           O  
ATOM     12  CB  SER A 589      10.699 -20.989  13.440  1.00  0.00           C  
ATOM     13  OG  SER A 589      10.836 -20.150  12.307  1.00  0.00           O  
ATOM     14  H   SER A 589      12.806 -23.007  14.632  1.00  0.00           H  
ATOM     15  HA  SER A 589      12.837 -21.022  13.520  1.00  0.00           H  
ATOM     16  HB2 SER A 589      10.403 -21.973  13.111  1.00  0.00           H  
ATOM     17  HB3 SER A 589       9.934 -20.580  14.085  1.00  0.00           H  
ATOM     18  HG  SER A 589      11.034 -20.685  11.534  1.00  0.00           H  
ATOM     19  N   SER A 590      13.110 -20.014  16.093  1.00  0.00           N  
ATOM     20  CA  SER A 590      13.318 -18.982  17.102  1.00  0.00           C  
ATOM     21  C   SER A 590      14.637 -18.252  16.869  1.00  0.00           C  
ATOM     22  O   SER A 590      15.713 -18.835  16.992  1.00  0.00           O  
ATOM     23  CB  SER A 590      13.304 -19.598  18.503  1.00  0.00           C  
ATOM     24  OG  SER A 590      11.993 -19.616  19.039  1.00  0.00           O  
ATOM     25  H   SER A 590      13.715 -20.785  16.066  1.00  0.00           H  
ATOM     26  HA  SER A 590      12.508 -18.273  17.023  1.00  0.00           H  
ATOM     27  HB2 SER A 590      13.673 -20.612  18.451  1.00  0.00           H  
ATOM     28  HB3 SER A 590      13.940 -19.017  19.155  1.00  0.00           H  
ATOM     29  HG  SER A 590      11.848 -20.444  19.504  1.00  0.00           H  
ATOM     30  N   GLY A 591      14.544 -16.969  16.530  1.00  0.00           N  
ATOM     31  CA  GLY A 591      15.736 -16.179  16.284  1.00  0.00           C  
ATOM     32  C   GLY A 591      16.730 -16.893  15.390  1.00  0.00           C  
ATOM     33  O   GLY A 591      17.636 -17.570  15.875  1.00  0.00           O  
ATOM     34  H   GLY A 591      13.659 -16.557  16.447  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      15.448 -15.250  15.815  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      16.211 -15.961  17.229  1.00  0.00           H  
ATOM     37  N   SER A 592      16.561 -16.742  14.081  1.00  0.00           N  
ATOM     38  CA  SER A 592      17.448 -17.382  13.116  1.00  0.00           C  
ATOM     39  C   SER A 592      17.308 -16.740  11.740  1.00  0.00           C  
ATOM     40  O   SER A 592      16.208 -16.384  11.317  1.00  0.00           O  
ATOM     41  CB  SER A 592      17.144 -18.879  13.027  1.00  0.00           C  
ATOM     42  OG  SER A 592      17.426 -19.531  14.253  1.00  0.00           O  
ATOM     43  H   SER A 592      15.820 -16.189  13.755  1.00  0.00           H  
ATOM     44  HA  SER A 592      18.463 -17.250  13.461  1.00  0.00           H  
ATOM     45  HB2 SER A 592      16.100 -19.018  12.792  1.00  0.00           H  
ATOM     46  HB3 SER A 592      17.750 -19.321  12.250  1.00  0.00           H  
ATOM     47  HG  SER A 592      17.346 -20.481  14.137  1.00  0.00           H  
ATOM     48  N   SER A 593      18.432 -16.596  11.044  1.00  0.00           N  
ATOM     49  CA  SER A 593      18.437 -15.993   9.716  1.00  0.00           C  
ATOM     50  C   SER A 593      18.152 -17.040   8.644  1.00  0.00           C  
ATOM     51  O   SER A 593      17.156 -16.955   7.926  1.00  0.00           O  
ATOM     52  CB  SER A 593      19.784 -15.321   9.443  1.00  0.00           C  
ATOM     53  OG  SER A 593      19.699 -14.442   8.335  1.00  0.00           O  
ATOM     54  H   SER A 593      19.278 -16.900  11.435  1.00  0.00           H  
ATOM     55  HA  SER A 593      17.658 -15.246   9.689  1.00  0.00           H  
ATOM     56  HB2 SER A 593      20.084 -14.756  10.313  1.00  0.00           H  
ATOM     57  HB3 SER A 593      20.525 -16.078   9.232  1.00  0.00           H  
ATOM     58  HG  SER A 593      19.951 -13.557   8.608  1.00  0.00           H  
ATOM     59  N   GLY A 594      19.035 -18.029   8.540  1.00  0.00           N  
ATOM     60  CA  GLY A 594      18.862 -19.079   7.553  1.00  0.00           C  
ATOM     61  C   GLY A 594      17.732 -20.025   7.906  1.00  0.00           C  
ATOM     62  O   GLY A 594      17.889 -20.899   8.759  1.00  0.00           O  
ATOM     63  H   GLY A 594      19.811 -18.045   9.139  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      18.653 -18.626   6.596  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      19.780 -19.643   7.481  1.00  0.00           H  
ATOM     66  N   ASP A 595      16.590 -19.852   7.250  1.00  0.00           N  
ATOM     67  CA  ASP A 595      15.429 -20.697   7.500  1.00  0.00           C  
ATOM     68  C   ASP A 595      14.660 -20.960   6.208  1.00  0.00           C  
ATOM     69  O   ASP A 595      14.202 -20.029   5.548  1.00  0.00           O  
ATOM     70  CB  ASP A 595      14.507 -20.044   8.532  1.00  0.00           C  
ATOM     71  CG  ASP A 595      15.257 -19.579   9.764  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      15.508 -20.415  10.657  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      15.592 -18.378   9.837  1.00  0.00           O  
ATOM     74  H   ASP A 595      16.527 -19.138   6.582  1.00  0.00           H  
ATOM     75  HA  ASP A 595      15.782 -21.639   7.892  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      14.024 -19.189   8.083  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      13.756 -20.758   8.837  1.00  0.00           H  
ATOM     78  N   GLU A 596      14.526 -22.235   5.855  1.00  0.00           N  
ATOM     79  CA  GLU A 596      13.815 -22.619   4.641  1.00  0.00           C  
ATOM     80  C   GLU A 596      12.575 -23.443   4.975  1.00  0.00           C  
ATOM     81  O   GLU A 596      12.675 -24.560   5.484  1.00  0.00           O  
ATOM     82  CB  GLU A 596      14.736 -23.416   3.715  1.00  0.00           C  
ATOM     83  CG  GLU A 596      15.990 -22.662   3.307  1.00  0.00           C  
ATOM     84  CD  GLU A 596      17.057 -23.572   2.730  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      16.767 -24.269   1.735  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      18.181 -23.588   3.274  1.00  0.00           O  
ATOM     87  H   GLU A 596      14.914 -22.932   6.423  1.00  0.00           H  
ATOM     88  HA  GLU A 596      13.507 -21.716   4.137  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      15.034 -24.325   4.218  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      14.190 -23.674   2.820  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      15.726 -21.926   2.562  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      16.394 -22.164   4.176  1.00  0.00           H  
ATOM     93  N   THR A 597      11.404 -22.883   4.684  1.00  0.00           N  
ATOM     94  CA  THR A 597      10.144 -23.564   4.955  1.00  0.00           C  
ATOM     95  C   THR A 597       9.971 -24.780   4.053  1.00  0.00           C  
ATOM     96  O   THR A 597       9.777 -24.646   2.844  1.00  0.00           O  
ATOM     97  CB  THR A 597       8.943 -22.619   4.759  1.00  0.00           C  
ATOM     98  OG1 THR A 597       8.977 -22.048   3.446  1.00  0.00           O  
ATOM     99  CG2 THR A 597       8.951 -21.510   5.800  1.00  0.00           C  
ATOM    100  H   THR A 597      11.389 -21.991   4.279  1.00  0.00           H  
ATOM    101  HA  THR A 597      10.155 -23.890   5.984  1.00  0.00           H  
ATOM    102  HB  THR A 597       8.032 -23.191   4.871  1.00  0.00           H  
ATOM    103  HG1 THR A 597       8.400 -21.281   3.416  1.00  0.00           H  
ATOM    104 HG21 THR A 597       9.586 -20.705   5.463  1.00  0.00           H  
ATOM    105 HG22 THR A 597       9.327 -21.897   6.736  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.946 -21.141   5.941  1.00  0.00           H  
ATOM    107  N   ILE A 598      10.043 -25.966   4.647  1.00  0.00           N  
ATOM    108  CA  ILE A 598       9.892 -27.207   3.896  1.00  0.00           C  
ATOM    109  C   ILE A 598       8.499 -27.797   4.083  1.00  0.00           C  
ATOM    110  O   ILE A 598       7.948 -27.779   5.185  1.00  0.00           O  
ATOM    111  CB  ILE A 598      10.942 -28.252   4.319  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      12.313 -27.593   4.482  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      11.007 -29.379   3.300  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      13.021 -27.339   3.169  1.00  0.00           C  
ATOM    115  H   ILE A 598      10.200 -26.008   5.613  1.00  0.00           H  
ATOM    116  HA  ILE A 598      10.039 -26.982   2.849  1.00  0.00           H  
ATOM    117  HB  ILE A 598      10.637 -28.671   5.266  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      12.193 -26.645   4.982  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      12.943 -28.234   5.081  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      11.967 -29.870   3.367  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      10.224 -30.094   3.504  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      10.878 -28.976   2.307  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      13.382 -28.275   2.768  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      12.331 -26.892   2.468  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      13.854 -26.672   3.331  1.00  0.00           H  
ATOM    126  N   HIS A 599       7.934 -28.322   3.000  1.00  0.00           N  
ATOM    127  CA  HIS A 599       6.605 -28.921   3.045  1.00  0.00           C  
ATOM    128  C   HIS A 599       5.662 -28.086   3.907  1.00  0.00           C  
ATOM    129  O   HIS A 599       5.050 -28.595   4.847  1.00  0.00           O  
ATOM    130  CB  HIS A 599       6.684 -30.348   3.590  1.00  0.00           C  
ATOM    131  CG  HIS A 599       6.947 -30.413   5.063  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       5.958 -30.652   5.994  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       8.095 -30.271   5.764  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       6.487 -30.652   7.204  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       7.783 -30.424   7.093  1.00  0.00           N  
ATOM    136  H   HIS A 599       8.423 -28.306   2.151  1.00  0.00           H  
ATOM    137  HA  HIS A 599       6.220 -28.950   2.038  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       5.748 -30.851   3.397  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       7.481 -30.875   3.086  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       5.009 -30.798   5.797  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       9.077 -30.074   5.356  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       5.952 -30.813   8.128  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.550 -26.804   3.581  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.682 -25.898   4.326  1.00  0.00           C  
ATOM    145  C   LEU A 600       3.407 -26.608   4.769  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.725 -27.239   3.963  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.330 -24.679   3.470  1.00  0.00           C  
ATOM    148  CG  LEU A 600       5.320 -23.515   3.521  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       4.950 -22.455   2.495  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.365 -22.914   4.918  1.00  0.00           C  
ATOM    151  H   LEU A 600       6.063 -26.456   2.822  1.00  0.00           H  
ATOM    152  HA  LEU A 600       5.220 -25.569   5.202  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       4.256 -25.006   2.444  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.368 -24.312   3.800  1.00  0.00           H  
ATOM    155  HG  LEU A 600       6.309 -23.881   3.281  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       4.721 -21.529   3.000  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       4.088 -22.783   1.934  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.781 -22.302   1.821  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       5.716 -21.895   4.860  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       6.037 -23.492   5.536  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.375 -22.931   5.350  1.00  0.00           H  
ATOM    162  N   GLU A 601       3.091 -26.497   6.056  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.897 -27.127   6.606  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.687 -26.873   5.711  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.741 -26.055   4.793  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.621 -26.604   8.017  1.00  0.00           C  
ATOM    167  CG  GLU A 601       2.363 -27.363   9.104  1.00  0.00           C  
ATOM    168  CD  GLU A 601       1.757 -27.156  10.478  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.893 -26.041  11.024  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       1.147 -28.108  11.008  1.00  0.00           O  
ATOM    171  H   GLU A 601       3.675 -25.980   6.649  1.00  0.00           H  
ATOM    172  HA  GLU A 601       2.076 -28.191   6.655  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       1.914 -25.566   8.067  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       0.561 -26.679   8.214  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       2.337 -28.417   8.871  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       3.389 -27.026   9.124  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.404 -27.581   5.986  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.627 -27.434   5.206  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.823 -27.167   6.115  1.00  0.00           C  
ATOM    180  O   ARG A 602      -2.747 -27.353   7.329  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -1.878 -28.691   4.371  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -2.312 -29.893   5.194  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -1.116 -30.701   5.673  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -1.519 -31.859   6.466  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -1.933 -31.780   7.725  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -1.997 -30.603   8.332  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -2.284 -32.879   8.380  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.385 -28.218   6.731  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.498 -26.592   4.543  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -2.652 -28.480   3.648  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -0.969 -28.949   3.848  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -2.866 -29.547   6.055  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -2.942 -30.525   4.587  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -0.560 -31.042   4.812  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.487 -30.064   6.277  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -1.479 -32.739   6.036  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -1.735 -29.773   7.841  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -2.310 -30.546   9.281  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -2.237 -33.768   7.926  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -2.595 -32.819   9.328  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.927 -26.729   5.518  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -5.123 -26.442   6.289  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.632 -25.032   6.066  1.00  0.00           C  
ATOM    204  O   GLY A 603      -6.523 -24.810   5.247  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.929 -26.598   4.547  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.896 -27.141   6.007  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.900 -26.570   7.338  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.066 -24.077   6.798  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.471 -22.682   6.677  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.309 -21.748   7.003  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.561 -21.979   7.952  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.651 -22.388   7.605  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -6.371 -22.704   9.065  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -6.365 -24.193   9.349  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -7.459 -24.765   9.539  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -5.267 -24.787   9.380  1.00  0.00           O  
ATOM    217  H   GLU A 604      -4.360 -24.317   7.434  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.777 -22.512   5.656  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.904 -21.341   7.527  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.499 -22.978   7.288  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -5.406 -22.299   9.329  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.134 -22.240   9.673  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.165 -20.692   6.208  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.094 -19.724   6.411  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.661 -18.342   6.721  1.00  0.00           C  
ATOM    226  O   ASN A 605      -4.738 -17.979   6.245  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.200 -19.653   5.171  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.710 -21.020   4.734  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.130 -21.542   3.701  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.816 -21.607   5.521  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.793 -20.562   5.468  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.502 -20.054   7.251  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.759 -19.216   4.356  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.342 -19.035   5.387  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.527 -21.133   6.328  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.481 -22.491   5.262  1.00  0.00           H  
ATOM    237  N   LEU A 606      -2.930 -17.574   7.522  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.360 -16.231   7.896  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.364 -15.185   7.407  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.169 -15.267   7.694  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.519 -16.130   9.414  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -3.842 -14.740   9.964  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.283 -14.365   9.654  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -3.585 -14.686  11.463  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.082 -17.918   7.870  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.316 -16.047   7.429  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.317 -16.795   9.708  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.594 -16.459   9.866  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.199 -14.013   9.487  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.827 -15.246   9.350  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.302 -13.637   8.857  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.743 -13.944  10.536  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.454 -15.052  11.990  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.388 -13.666  11.757  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -2.731 -15.302  11.704  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.863 -14.200   6.668  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.017 -13.136   6.139  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.513 -11.768   6.600  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.643 -11.377   6.312  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.987 -13.192   4.610  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.755 -12.574   4.013  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.328 -11.319   4.415  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.025 -13.250   3.048  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.806 -10.749   3.867  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.110 -12.684   2.497  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.525 -11.432   2.906  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.824 -14.189   6.472  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.018 -13.290   6.516  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.028 -14.223   4.294  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.846 -12.665   4.221  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -0.890 -10.784   5.167  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -0.348 -14.229   2.726  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       1.127  -9.769   4.189  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.670 -13.220   1.745  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.411 -10.988   2.477  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.657 -11.047   7.318  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.008  -9.724   7.820  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.927  -8.705   7.472  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.253  -8.917   7.753  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.215  -9.767   9.336  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -0.920  -9.878  10.123  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.152 -10.212  11.584  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.347 -11.406  11.895  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.140  -9.280  12.416  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.770 -11.414   7.515  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.932  -9.425   7.349  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.724  -8.866   9.644  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -2.832 -10.619   9.578  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -0.312 -10.654   9.685  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.396  -8.935  10.064  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.338  -7.601   6.859  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.405  -6.549   6.473  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.710  -5.247   7.206  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.816  -4.714   7.112  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.444  -6.292   4.955  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.079  -7.566   4.190  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.501  -5.158   4.586  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.515  -7.548   2.742  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.291  -7.490   6.663  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.591  -6.874   6.738  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.446  -5.995   4.688  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.991  -7.698   4.212  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.551  -8.412   4.669  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       1.409  -5.567   4.168  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.026  -4.518   3.857  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.737  -4.584   5.469  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.151  -6.647   2.268  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.111  -8.410   2.233  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.593  -7.570   2.690  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.278  -4.739   7.935  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.117  -3.497   8.682  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.029  -2.407   8.128  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.124  -2.689   7.641  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.418  -3.726  10.164  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.957  -2.514  10.859  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.315  -1.294  10.852  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.084  -2.340  11.588  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.024  -0.421  11.545  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.103  -1.031  12.003  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.137  -5.210   7.970  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.909  -3.178   8.578  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.490  -4.021  10.668  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.149  -4.516  10.258  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.534  -1.097  10.404  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.832  -3.090  11.804  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.767   0.614  11.710  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.569  -1.162   8.205  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.344  -0.031   7.711  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.759   0.891   8.852  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.943   1.644   9.383  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.551   0.783   6.670  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.011  -0.138   5.575  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.428   1.872   6.070  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.073  -0.617   4.609  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.311  -1.002   8.603  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.233  -0.418   7.234  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.277   1.258   7.173  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.437  -1.006   6.031  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.740   0.393   5.007  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.054   2.840   6.368  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.441   1.754   6.425  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.412   1.795   4.993  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.045  -0.302   4.960  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.045  -1.695   4.548  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       0.889  -0.194   3.633  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.033   0.828   9.223  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.558   1.659  10.301  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.387   3.140   9.979  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.611   3.843  10.627  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.036   1.345  10.542  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.232   0.116  11.409  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.563   0.222  12.590  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.028  -1.059  10.824  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.636   0.208   8.762  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.000   1.430  11.197  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.520   1.173   9.592  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.501   2.187  11.032  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.766  -1.067   9.880  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.148  -1.869  11.362  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.116   3.609   8.972  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.045   5.006   8.561  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.709   5.208   7.202  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.357   4.303   6.676  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.715   5.901   9.606  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.190   5.599   9.810  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.683   6.112  11.152  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.099   5.639  11.443  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.487   5.887  12.859  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.717   3.000   8.493  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.003   5.276   8.483  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.619   6.931   9.294  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.209   5.772  10.551  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.338   4.531   9.768  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.757   6.075   9.022  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.672   7.192  11.142  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.025   5.750  11.930  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.160   4.580  11.242  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.782   6.168  10.794  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       7.681   6.278  13.387  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.276   6.563  12.900  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.784   4.998  13.309  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.544   6.401   6.640  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.130   6.722   5.344  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.096   7.896   5.453  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.746   8.956   5.973  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.044   7.060   4.305  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       3.234   8.267   4.753  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       4.669   7.303   2.940  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.017   7.081   7.108  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.672   5.853   4.997  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.375   6.215   4.226  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       2.855   8.096   5.750  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       3.864   9.144   4.751  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       2.406   8.416   4.075  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       4.070   6.827   2.179  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       4.716   8.365   2.751  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       5.668   6.890   2.922  1.00  0.00           H  
ATOM    398  N   THR A 615       7.314   7.701   4.958  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.332   8.743   5.000  1.00  0.00           C  
ATOM    400  C   THR A 615       8.535   9.370   3.625  1.00  0.00           C  
ATOM    401  O   THR A 615       8.464   8.686   2.604  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.679   8.193   5.505  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.524   7.645   6.819  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.736   9.287   5.528  1.00  0.00           C  
ATOM    405  H   THR A 615       7.533   6.835   4.556  1.00  0.00           H  
ATOM    406  HA  THR A 615       7.999   9.507   5.688  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.006   7.411   4.834  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.052   6.810   6.764  1.00  0.00           H  
ATOM    409 HG21 THR A 615      10.282  10.219   5.826  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.165   9.394   4.543  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.512   9.023   6.232  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.789  10.674   3.606  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.002  11.393   2.355  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.413  11.970   2.294  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.111  12.043   3.305  1.00  0.00           O  
ATOM    416  CB  PHE A 616       7.972  12.515   2.205  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.576  12.018   1.962  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.157  11.690   0.683  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.683  11.881   3.012  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.872  11.232   0.455  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.397  11.423   2.790  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.991  11.100   1.510  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.833  11.165   4.453  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.878  10.691   1.545  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.961  13.106   3.109  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.253  13.142   1.373  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.846  11.793  -0.144  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.998  12.134   4.013  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.559  10.980  -0.547  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.710  11.321   3.617  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.988  10.742   1.335  1.00  0.00           H  
ATOM    432  N   SER A 617      10.827  12.380   1.099  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.156  12.948   0.903  1.00  0.00           C  
ATOM    434  C   SER A 617      12.090  14.470   0.821  1.00  0.00           C  
ATOM    435  O   SER A 617      11.017  15.047   0.646  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.792  12.384  -0.369  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.203  12.331  -0.253  1.00  0.00           O  
ATOM    438  H   SER A 617      10.224  12.296   0.330  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.763  12.671   1.752  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.420  11.385  -0.542  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.534  13.015  -1.207  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.455  11.543   0.234  1.00  0.00           H  
ATOM    443  N   SER A 618      13.246  15.113   0.948  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.321  16.569   0.891  1.00  0.00           C  
ATOM    445  C   SER A 618      12.477  17.112  -0.258  1.00  0.00           C  
ATOM    446  O   SER A 618      11.513  17.845  -0.040  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.773  17.020   0.730  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.515  16.784   1.914  1.00  0.00           O  
ATOM    449  H   SER A 618      14.068  14.597   1.085  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.933  16.956   1.822  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.230  16.473  -0.081  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.796  18.077   0.510  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.738  15.852   1.972  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.848  16.746  -1.481  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.126  17.198  -2.664  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.623  17.234  -2.404  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.966  18.251  -2.631  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.426  16.282  -3.853  1.00  0.00           C  
ATOM    459  CG  GLU A 619      12.468  14.807  -3.489  1.00  0.00           C  
ATOM    460  CD  GLU A 619      11.125  14.125  -3.663  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      10.307  14.622  -4.465  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      10.892  13.095  -2.997  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.625  16.160  -1.589  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.463  18.196  -2.898  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      11.664  16.425  -4.604  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      13.385  16.555  -4.269  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      13.190  14.313  -4.123  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      12.773  14.712  -2.457  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.084  16.117  -1.926  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.658  16.020  -1.634  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.235  17.066  -0.608  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.276  17.809  -0.822  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.287  14.621  -1.107  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.994  14.677  -0.308  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.171  13.633  -2.257  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.658  15.340  -1.765  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.117  16.191  -2.553  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.076  14.285  -0.450  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.432  13.769  -0.469  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.224  14.778   0.743  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.408  15.524  -0.632  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.661  14.037  -3.130  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.641  12.701  -1.979  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.128  13.458  -2.478  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.957  17.120   0.506  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.657  18.076   1.566  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.614  19.499   1.019  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.556  20.127   0.982  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.702  17.977   2.679  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.912  16.587   3.280  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.203  16.542   4.083  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.727  16.197   4.151  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.709  16.503   0.619  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.687  17.829   1.971  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.646  18.310   2.277  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.398  18.640   3.477  1.00  0.00           H  
ATOM    497  HG  LEU A 621       9.993  15.864   2.480  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.015  16.085   5.042  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.571  17.547   4.229  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.941  15.963   3.546  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.261  17.087   4.545  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.069  15.577   4.967  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.010  15.647   3.558  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.769  20.000   0.594  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.862  21.349   0.048  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.842  21.556  -1.067  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.209  22.607  -1.155  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.273  21.612  -0.480  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.353  21.486   0.582  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.752  21.610   0.010  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      13.945  22.157  -1.076  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.738  21.102   0.740  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.578  19.450   0.650  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.650  22.045   0.846  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.488  20.905  -1.267  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.312  22.612  -0.885  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.212  22.266   1.316  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.259  20.523   1.060  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.509  20.679   1.595  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.651  21.167   0.394  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.690  20.546  -1.918  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.746  20.616  -3.026  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.366  21.053  -2.546  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.566  21.577  -3.320  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.660  19.272  -3.733  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.224  19.733  -1.796  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.117  21.344  -3.734  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.799  19.262  -4.384  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.556  19.115  -4.317  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       7.567  18.485  -2.999  1.00  0.00           H  
ATOM    531  N   SER A 624       6.094  20.832  -1.263  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.809  21.199  -0.681  1.00  0.00           C  
ATOM    533  C   SER A 624       4.874  22.587  -0.051  1.00  0.00           C  
ATOM    534  O   SER A 624       3.933  23.372  -0.154  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.389  20.169   0.370  1.00  0.00           C  
ATOM    536  OG  SER A 624       5.079  20.375   1.591  1.00  0.00           O  
ATOM    537  H   SER A 624       6.774  20.411  -0.697  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.077  21.210  -1.474  1.00  0.00           H  
ATOM    539  HB2 SER A 624       3.329  20.254   0.551  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.614  19.176   0.007  1.00  0.00           H  
ATOM    541  HG  SER A 624       4.757  19.755   2.249  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.994  22.882   0.602  1.00  0.00           N  
ATOM    543  CA  GLY A 625       6.162  24.175   1.240  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.181  24.077   2.752  1.00  0.00           C  
ATOM    545  O   GLY A 625       6.616  23.070   3.311  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.711  22.216   0.652  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       7.092  24.610   0.906  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.347  24.818   0.943  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.711  25.127   3.417  1.00  0.00           N  
ATOM    550  CA  ASP A 626       5.676  25.156   4.875  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.339  24.638   5.397  1.00  0.00           C  
ATOM    552  O   ASP A 626       3.739  25.231   6.294  1.00  0.00           O  
ATOM    553  CB  ASP A 626       5.921  26.577   5.384  1.00  0.00           C  
ATOM    554  CG  ASP A 626       7.211  27.168   4.850  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       8.274  26.540   5.036  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       7.158  28.260   4.246  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.378  25.900   2.915  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.463  24.512   5.238  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       5.102  27.210   5.074  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       5.972  26.562   6.463  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.877  23.530   4.829  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.611  22.931   5.236  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.701  21.409   5.227  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.763  20.843   4.966  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.484  23.392   4.309  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.557  22.789   2.916  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.286  23.053   2.127  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.155  24.522   1.757  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       1.019  24.882   0.599  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.401  23.103   4.118  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.396  23.261   6.241  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       0.537  23.116   4.748  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       1.528  24.468   4.215  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.393  23.225   2.389  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.702  21.721   3.004  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.307  22.466   1.221  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.566  22.764   2.726  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -0.874  24.725   1.503  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       0.441  25.121   2.609  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627       1.843  25.427   0.924  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       0.483  25.457  -0.082  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627       1.353  24.021   0.121  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.581  20.752   5.511  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.535  19.295   5.534  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.386  18.773   4.676  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.783  18.825   5.061  1.00  0.00           O  
ATOM    587  CB  GLU A 628       1.384  18.790   6.971  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.047  19.143   7.602  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.140  19.315   9.106  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       0.933  20.167   9.558  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.581  18.597   9.830  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.766  21.260   5.710  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.466  18.928   5.130  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       1.489  17.715   6.975  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.168  19.221   7.575  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.307  20.067   7.171  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.657  18.353   7.388  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.724  18.258   3.485  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.264  17.716   2.548  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.883  16.414   3.045  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.204  15.584   3.649  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.551  17.469   1.276  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.950  17.280   1.754  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.097  18.163   2.962  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.048  18.430   2.341  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.182  16.586   0.774  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.470  18.323   0.620  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.110  16.247   2.022  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.644  17.581   0.983  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.755  17.705   3.686  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.468  19.136   2.675  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.175  16.242   2.787  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.885  15.040   3.208  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.925  14.006   2.088  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.286  14.316   0.953  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.327  15.363   3.644  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.983  14.140   4.266  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.339  16.536   4.613  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.663  16.940   2.302  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.361  14.621   4.054  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.893  15.642   2.768  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.248  13.358   4.385  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.392  14.402   5.231  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.777  13.792   3.621  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.224  17.131   4.448  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.339  16.164   5.627  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.461  17.145   4.454  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.552  12.772   2.417  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.544  11.691   1.439  1.00  0.00           C  
ATOM    630  C   THR A 631      -2.811  10.346   2.106  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.676  10.207   3.321  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.200  11.621   0.689  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.287  10.775   1.397  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.596  13.009   0.532  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.275  12.587   3.338  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.325  11.887   0.719  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.375  11.207  -0.293  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.333  10.970   2.337  1.00  0.00           H  
ATOM    639 HG21 THR A 631       0.264  12.954  -0.119  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.292  13.381   1.499  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -1.330  13.675   0.104  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.191   9.358   1.302  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.478   8.023   1.814  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.084   6.955   0.799  1.00  0.00           C  
ATOM    645  O   PHE A 632      -2.976   7.230  -0.397  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -4.963   7.894   2.158  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -5.875   8.336   1.050  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -5.941   9.670   0.680  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.667   7.419   0.379  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.779  10.080  -0.340  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.507   7.823  -0.642  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.564   9.156  -1.001  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.281   9.531   0.341  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -2.896   7.882   2.712  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.186   6.861   2.378  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.177   8.497   3.027  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.328  10.395   1.197  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.625   6.377   0.659  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.822  11.123  -0.618  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.120   7.098  -1.157  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.219   9.474  -1.798  1.00  0.00           H  
ATOM    662  N   CYS A 633      -2.871   5.736   1.283  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.488   4.626   0.419  1.00  0.00           C  
ATOM    664  C   CYS A 633      -3.720   3.884  -0.091  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.780   3.915   0.534  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.571   3.660   1.170  1.00  0.00           C  
ATOM    667  SG  CYS A 633       0.189   4.050   1.025  1.00  0.00           S  
ATOM    668  H   CYS A 633      -2.974   5.579   2.245  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -1.954   5.033  -0.426  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -1.825   3.678   2.220  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.720   2.662   0.787  1.00  0.00           H  
ATOM    672  HG  CYS A 633       0.540   4.758   2.089  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.572   3.216  -1.231  1.00  0.00           N  
ATOM    674  CA  THR A 634      -4.673   2.469  -1.827  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.160   1.263  -2.605  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.335   1.400  -3.509  1.00  0.00           O  
ATOM    677  CB  THR A 634      -5.509   3.355  -2.768  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -4.681   4.363  -3.357  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.657   4.011  -2.016  1.00  0.00           C  
ATOM    680  H   THR A 634      -2.702   3.229  -1.682  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.313   2.124  -1.027  1.00  0.00           H  
ATOM    682  HB  THR A 634      -5.920   2.734  -3.552  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -3.901   3.953  -3.739  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.684   5.065  -2.248  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.513   3.880  -0.953  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.590   3.554  -2.312  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.653   0.082  -2.250  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.243  -1.150  -2.914  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.146  -2.312  -2.513  1.00  0.00           C  
ATOM    690  O   TYR A 635      -5.751  -2.301  -1.442  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -2.789  -1.478  -2.574  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.578  -1.868  -1.128  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.338  -0.905  -0.156  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.619  -3.200  -0.735  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.144  -1.257   1.166  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.428  -3.561   0.585  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.191  -2.586   1.531  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.999  -2.942   2.847  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.308   0.036  -1.522  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.327  -0.995  -3.980  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.458  -2.299  -3.190  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.175  -0.612  -2.777  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -2.302   0.136  -0.446  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.805  -3.961  -1.479  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -1.959  -0.494   1.907  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.464  -4.602   0.871  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.381  -2.271   3.418  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.230  -3.315  -3.381  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.056  -4.487  -3.118  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.202  -5.673  -2.682  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.018  -5.751  -3.008  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -6.871  -4.846  -4.351  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.723  -3.265  -4.219  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.743  -4.238  -2.321  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.910  -4.605  -4.178  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -6.508  -4.283  -5.198  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -6.774  -5.902  -4.551  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.811  -6.594  -1.942  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.106  -7.775  -1.460  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.528  -9.017  -2.240  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.610  -9.058  -2.825  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.374  -7.982   0.033  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.485  -9.015   0.664  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.123  -9.026   0.408  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.011  -9.974   1.514  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.302  -9.975   0.987  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.194 -10.925   2.097  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.839 -10.926   1.832  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.757  -6.475  -1.714  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.049  -7.613  -1.608  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -5.218  -7.048   0.552  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -6.398  -8.297   0.167  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.702  -8.282  -0.254  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.071  -9.975   1.721  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.243  -9.973   0.778  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.617 -11.668   2.757  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.199 -11.668   2.287  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.665 -10.026  -2.245  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -4.945 -11.268  -2.956  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.444 -11.553  -2.985  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.021 -12.000  -1.994  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -4.206 -12.435  -2.299  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -4.566 -13.784  -2.879  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.180 -14.134  -4.167  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -5.294 -14.708  -2.140  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.507 -15.365  -4.702  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -5.625 -15.942  -2.666  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.229 -16.266  -3.947  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.558 -17.493  -4.475  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.818  -9.934  -1.761  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.592 -11.157  -3.971  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -3.143 -12.295  -2.423  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -4.441 -12.453  -1.245  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.614 -13.426  -4.756  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -5.602 -14.451  -1.137  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.198 -15.619  -5.705  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -6.190 -16.647  -2.075  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -4.984 -17.685  -5.220  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.067 -11.291  -4.128  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.498 -11.520  -4.289  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.290 -10.787  -3.210  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.081 -11.394  -2.486  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.806 -13.017  -4.237  1.00  0.00           C  
ATOM    764  CG  ASP A 639     -10.284 -13.310  -4.406  1.00  0.00           C  
ATOM    765  OD1 ASP A 639     -10.843 -12.947  -5.462  1.00  0.00           O  
ATOM    766  OD2 ASP A 639     -10.881 -13.903  -3.483  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.552 -10.935  -4.883  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.789 -11.135  -5.255  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.266 -13.516  -5.029  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.486 -13.411  -3.284  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.072  -9.481  -3.107  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.763  -8.666  -2.115  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.094  -7.287  -2.679  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.364  -6.756  -3.515  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -8.907  -8.522  -0.855  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -8.856  -9.769  -0.020  1.00  0.00           C  
ATOM    777  CD1 PHE A 640      -9.940 -10.142   0.759  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -7.725 -10.569  -0.013  1.00  0.00           C  
ATOM    779  CE1 PHE A 640      -9.895 -11.288   1.530  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -7.674 -11.717   0.756  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -8.762 -12.077   1.527  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.430  -9.054  -3.713  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.684  -9.167  -1.859  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -7.896  -8.274  -1.142  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.309  -7.728  -0.245  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -10.828  -9.526   0.761  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -6.873 -10.287  -0.617  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -10.747 -11.568   2.132  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -6.786 -12.331   0.751  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -8.724 -12.973   2.128  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.201  -6.714  -2.215  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -11.629  -5.398  -2.674  1.00  0.00           C  
ATOM    793  C   GLU A 641     -10.618  -4.327  -2.276  1.00  0.00           C  
ATOM    794  O   GLU A 641      -9.967  -4.428  -1.235  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.005  -5.056  -2.098  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.987  -4.778  -0.604  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.371  -4.820   0.013  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.209  -3.968  -0.352  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.617  -5.702   0.862  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.742  -7.188  -1.549  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -11.698  -5.429  -3.751  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.385  -4.179  -2.602  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.674  -5.883  -2.281  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.372  -5.521  -0.120  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.564  -3.798  -0.438  1.00  0.00           H  
ATOM    806  N   LEU A 642     -10.491  -3.302  -3.111  1.00  0.00           N  
ATOM    807  CA  LEU A 642      -9.559  -2.212  -2.848  1.00  0.00           C  
ATOM    808  C   LEU A 642      -9.747  -1.663  -1.438  1.00  0.00           C  
ATOM    809  O   LEU A 642     -10.766  -1.044  -1.134  1.00  0.00           O  
ATOM    810  CB  LEU A 642      -9.750  -1.092  -3.873  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.577  -0.126  -4.039  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.205   0.497  -2.702  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -7.379  -0.841  -4.647  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.037  -3.277  -3.924  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -8.557  -2.604  -2.938  1.00  0.00           H  
ATOM    816  HB2 LEU A 642      -9.939  -1.551  -4.832  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -10.615  -0.516  -3.575  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.867   0.671  -4.709  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -7.369   1.167  -2.837  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -7.934  -0.282  -2.005  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.050   1.048  -2.315  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -6.942  -0.221  -5.415  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.701  -1.777  -5.079  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -6.646  -1.034  -3.877  1.00  0.00           H  
ATOM    825  N   GLN A 643      -8.756  -1.893  -0.582  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -8.813  -1.419   0.796  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.326   0.022   0.897  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.173   0.323   0.587  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -7.970  -2.319   1.702  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.472  -2.382   3.135  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.521  -3.457   3.340  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.195  -4.625   3.554  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -10.789  -3.068   3.275  1.00  0.00           N  
ATOM    834  H   GLN A 643      -7.970  -2.392  -0.884  1.00  0.00           H  
ATOM    835  HA  GLN A 643      -9.842  -1.462   1.119  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.973  -3.321   1.298  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -6.956  -1.948   1.715  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -7.636  -2.587   3.787  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.903  -1.426   3.394  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.973  -2.121   3.100  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.487  -3.743   3.403  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.213   0.912   1.333  1.00  0.00           N  
ATOM    843  CA  THR A 644      -8.875   2.323   1.473  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.425   2.642   2.895  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.191   2.493   3.848  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.068   3.226   1.110  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.213   3.296  -0.313  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.880   4.625   1.676  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.116   0.611   1.565  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.065   2.541   0.793  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.966   2.799   1.535  1.00  0.00           H  
ATOM    852  HG1 THR A 644      -9.515   3.844  -0.679  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.520   5.315   1.147  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -8.850   4.926   1.556  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.137   4.627   2.724  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.178   3.082   3.032  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.627   3.421   4.337  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.236   4.712   4.873  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.782   5.525   4.127  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.096   3.577   4.277  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.701   4.045   2.983  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.406   2.254   4.575  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.617   3.179   2.235  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.860   2.615   5.018  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.793   4.299   5.022  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -3.771   3.851   2.842  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.420   2.256   4.135  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.985   1.444   4.158  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.322   2.124   5.644  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.142   4.907   6.197  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.678   6.099   6.861  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.887   7.358   6.520  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.668   7.401   6.685  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.540   5.768   8.349  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.425   4.782   8.416  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.505   3.980   7.146  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.719   6.253   6.620  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.307   6.667   8.901  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.463   5.344   8.714  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.480   5.300   8.474  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.555   4.139   9.274  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.516   3.704   6.811  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.114   3.100   7.293  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.589   8.381   6.044  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.953   9.642   5.681  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.542  10.426   6.922  1.00  0.00           C  
ATOM    887  O   VAL A 647      -7.320  10.571   7.864  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.886  10.514   4.821  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.161  11.764   4.346  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.422   9.718   3.641  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.558   8.286   5.934  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.070   9.415   5.101  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.723  10.821   5.431  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -7.661  12.161   3.475  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.164  12.504   5.133  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.141  11.514   4.091  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -7.725   8.931   3.391  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.375   9.285   3.903  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.545  10.373   2.790  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.313  10.933   6.914  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.797  11.705   8.038  1.00  0.00           C  
ATOM    902  C   VAL A 648      -4.032  12.933   7.557  1.00  0.00           C  
ATOM    903  O   VAL A 648      -3.533  12.964   6.432  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.872  10.853   8.928  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -3.401  11.656  10.131  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.581   9.582   9.369  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.739  10.784   6.134  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.638  12.028   8.635  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -3.005  10.574   8.347  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.840  12.515   9.793  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -4.256  11.985  10.702  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.770  11.036  10.751  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.276   8.761   8.737  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.322   9.364  10.394  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -5.650   9.719   9.289  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.943  13.943   8.416  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.239  15.174   8.078  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.812  15.150   8.619  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.594  14.965   9.816  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.987  16.385   8.638  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.485  16.346   8.384  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -6.148  17.663   8.755  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -7.370  17.896   7.991  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -8.355  18.687   8.402  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -8.261  19.318   9.564  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -9.436  18.848   7.650  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.362  13.858   9.298  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -3.202  15.250   7.002  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.827  16.431   9.705  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.590  17.280   8.184  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.658  16.152   7.335  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.921  15.554   8.975  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -6.391  17.645   9.807  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.453  18.467   8.561  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -7.460  17.439   7.129  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.447  19.200  10.132  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -9.003  19.915   9.871  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -9.510  18.374   6.773  1.00  0.00           H  
ATOM    939 HH22 ARG A 649     -10.176  19.444   7.960  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.843  15.337   7.727  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.550  15.332   8.134  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.465  14.773   7.062  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.044  14.563   5.924  1.00  0.00           O  
ATOM    944  H   GLY A 650      -1.077  15.479   6.786  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.852  16.345   8.357  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.651  14.732   9.026  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.719  14.531   7.425  1.00  0.00           N  
ATOM    948  CA  LEU A 651       3.697  13.993   6.486  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.155  12.602   6.912  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.215  11.680   6.098  1.00  0.00           O  
ATOM    951  CB  LEU A 651       4.903  14.930   6.382  1.00  0.00           C  
ATOM    952  CG  LEU A 651       4.715  16.171   5.509  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.569  17.319   6.023  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.055  15.858   4.059  1.00  0.00           C  
ATOM    955  H   LEU A 651       2.996  14.718   8.346  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.223  13.922   5.518  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.150  15.261   7.379  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       5.728  14.361   5.978  1.00  0.00           H  
ATOM    959  HG  LEU A 651       3.680  16.480   5.552  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       4.965  17.973   6.633  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.968  17.874   5.186  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       6.384  16.925   6.614  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.011  15.358   4.013  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.102  16.778   3.494  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.292  15.218   3.640  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.475  12.457   8.194  1.00  0.00           N  
ATOM    967  CA  HIS A 652       4.924  11.177   8.731  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.964  10.670   9.802  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.347  10.418  10.944  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.332  11.310   9.312  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.281  12.050   8.421  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.472  12.583   8.867  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.211  12.342   7.101  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.092  13.173   7.861  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.348  13.040   6.777  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.406  13.229   8.794  1.00  0.00           H  
ATOM    977  HA  HIS A 652       4.945  10.467   7.918  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.277  11.841  10.251  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.737  10.324   9.485  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.811  12.537   9.785  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.409  12.076   6.427  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.045  13.677   7.913  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.685  10.516   9.426  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.644  10.037  10.340  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.819   8.565  10.698  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.739   7.905  10.217  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.352  10.245   9.546  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.775  10.207   8.118  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.158  10.796   8.080  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.610  10.625  11.246  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.345   9.450   9.774  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.084  11.198   9.804  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.792   9.187   7.767  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.099  10.800   7.520  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.755  10.310   7.323  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.110  11.860   7.900  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.929   8.057  11.546  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.987   6.663  11.968  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.366   5.981  11.779  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.068   5.693  12.749  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.418   6.567  13.433  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.892   6.864  13.653  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.362   6.482  15.043  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.368   5.273  15.357  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.726   7.392  15.817  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.218   8.634  11.896  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.718   6.160  11.353  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.839   7.271  14.013  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.217   5.568  13.790  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.470   6.309  12.929  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.059   7.922  13.511  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.724   5.727  10.526  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.992   5.083  10.209  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.354   4.043  11.265  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.486   3.999  11.746  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.923   4.422   8.831  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.596   5.387   7.713  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.604   6.066   7.038  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.281   5.618   7.331  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.310   6.947   6.016  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.022   6.499   6.311  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.996   7.161   5.656  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.699   8.038   4.639  1.00  0.00           O  
ATOM   1024  H   TYR A 655      -0.121   5.981   9.795  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.757   5.845  10.193  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.160   3.659   8.843  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.877   3.967   8.609  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.632   5.896   7.323  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.514   5.098   7.845  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.107   7.466   5.504  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.051   6.666   6.028  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -1.472   8.572   4.441  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.383   3.208  11.622  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.598   2.169  12.622  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.754   1.258  12.220  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.602   0.913  13.043  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.880   2.796  13.988  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.612   3.239  14.693  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.425   3.442  14.061  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.691   3.392  16.010  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.502   3.293  11.202  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.696   1.579  12.685  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.516   3.660  13.857  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.384   2.075  14.613  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -1.550   3.213  16.447  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.113   3.679  16.491  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.781   0.871  10.949  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.833   0.000  10.437  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.367  -1.453  10.401  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.520  -1.826   9.589  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.256   0.446   9.036  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.500  -0.234   8.540  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.642  -0.276   9.324  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.528  -0.833   7.291  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.788  -0.901   8.871  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.671  -1.459   6.833  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.803  -1.495   7.624  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.076   1.179  10.340  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.679   0.078  11.101  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.442   1.510   9.045  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.459   0.230   8.341  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.632   0.187  10.301  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.643  -0.807   6.671  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.671  -0.927   9.493  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.680  -1.922   5.857  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.697  -1.983   7.268  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.927  -2.269  11.289  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.569  -3.680  11.361  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.799  -4.568  11.215  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.497  -4.843  12.191  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -2.864  -4.013  12.689  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.020  -2.925  13.083  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.036  -5.283  12.559  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.595  -1.912  11.909  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.885  -3.893  10.552  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.616  -4.168  13.450  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.140  -3.056  12.721  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.537  -6.093  13.067  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -1.064  -5.126  13.004  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -1.919  -5.530  11.515  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.060  -5.014   9.990  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.209  -5.868   9.716  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.799  -7.338   9.689  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.653  -7.667   9.383  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.853  -5.482   8.384  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.847  -4.489   8.567  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.466  -4.759   9.253  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.927  -5.722  10.509  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.095  -5.096   7.719  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -7.310  -6.355   7.941  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -8.128  -4.155   7.712  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.743  -8.215  10.011  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.480  -9.650  10.024  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.620 -10.418   9.362  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.791 -10.198   9.671  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.284 -10.141  11.459  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -4.924  -9.791  12.041  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -4.784 -10.211  13.491  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -5.548  -9.774  14.352  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -3.805 -11.064  13.768  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.637  -7.891  10.245  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.573  -9.825   9.466  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.045  -9.698  12.085  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -6.394 -11.215  11.477  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -4.160 -10.289  11.463  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -4.783  -8.722  11.975  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -3.235 -11.369  13.031  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -3.691 -11.352  14.697  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.269 -11.318   8.451  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.262 -12.117   7.744  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.721 -13.509   7.432  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.597 -13.657   6.951  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.681 -11.419   6.449  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.658 -10.284   6.662  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -9.210  -9.000   6.947  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -11.028 -10.496   6.576  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -10.098  -7.961   7.143  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.924  -9.462   6.769  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -11.454  -8.197   7.052  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -12.343  -7.164   7.245  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.319 -11.448   8.248  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.127 -12.215   8.385  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.805 -11.015   5.966  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.148 -12.140   5.794  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -8.147  -8.819   7.016  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.393 -11.488   6.354  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -9.731  -6.970   7.364  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.986  -9.646   6.699  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -13.201  -7.409   6.892  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.529 -14.527   7.709  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.133 -15.908   7.458  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.323 -16.271   5.988  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.451 -16.373   5.504  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -8.943 -16.860   8.339  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.248 -18.162   8.737  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.184 -19.117   7.554  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -6.852 -17.879   9.272  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.412 -14.346   8.091  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.086 -16.003   7.706  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.201 -16.333   9.245  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662      -9.847 -17.116   7.804  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -8.817 -18.642   9.522  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.761 -18.714   6.736  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.590 -20.075   7.843  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.156 -19.240   7.246  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -6.566 -18.659   9.963  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -6.848 -16.927   9.781  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.150 -17.850   8.450  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.213 -16.467   5.284  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.258 -16.822   3.870  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.862 -18.279   3.657  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.748 -18.686   3.988  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.328 -15.921   3.036  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.918 -14.526   2.899  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.942 -15.864   3.660  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.344 -16.371   5.725  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.271 -16.679   3.522  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.238 -16.348   2.048  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.936 -14.529   3.258  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.332 -13.828   3.479  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.904 -14.230   1.860  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.294 -15.259   3.043  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -5.010 -15.431   4.646  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.538 -16.864   3.733  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.782 -19.060   3.101  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.530 -20.473   2.841  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.843 -20.664   1.492  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.458 -20.485   0.441  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.839 -21.262   2.877  1.00  0.00           C  
ATOM   1170  CG  HIS A 664     -10.029 -20.468   2.434  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.695 -19.587   3.259  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.671 -20.425   1.243  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.697 -19.037   2.595  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -11.703 -19.528   1.369  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.651 -18.678   2.859  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.877 -20.841   3.618  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.752 -22.120   2.226  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -9.021 -21.600   3.887  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.469 -19.395   4.192  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.418 -20.990   0.357  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -12.391 -18.310   2.988  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.565 -21.027   1.530  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.795 -21.242   0.310  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.613 -22.170   0.563  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -3.430 -22.671   1.672  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.275 -19.911  -0.267  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -2.956 -19.526   0.385  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.124 -20.009  -1.777  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -5.130 -21.154   2.398  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.448 -21.696  -0.421  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.998 -19.140  -0.048  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -2.981 -19.792   1.431  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.147 -20.050  -0.102  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -2.805 -18.461   0.289  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -4.440 -20.987  -2.109  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.736 -19.254  -2.249  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.090 -19.854  -2.047  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.812 -22.395  -0.474  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.646 -23.264  -0.364  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.397 -22.569  -0.897  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -0.435 -21.392  -1.255  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.883 -24.569  -1.128  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.791 -24.379  -2.328  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -2.804 -23.316  -2.949  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -3.556 -25.412  -2.660  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -3.010 -21.968  -1.333  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.499 -23.492   0.681  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.934 -24.952  -1.476  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -2.337 -25.290  -0.466  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -3.493 -26.228  -2.119  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -4.152 -25.318  -3.432  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.708 -23.305  -0.946  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.968 -22.760  -1.437  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.750 -21.943  -2.706  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.443 -20.954  -2.948  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       2.965 -23.888  -1.706  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.120 -24.820  -0.520  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       2.301 -25.754  -0.389  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       4.060 -24.616   0.275  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.674 -24.238  -0.646  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.370 -22.112  -0.672  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.624 -24.466  -2.553  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       3.930 -23.460  -1.933  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.783 -22.363  -3.514  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       0.473 -21.671  -4.761  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.465 -20.159  -4.557  1.00  0.00           C  
ATOM   1227  O   LEU A 668       0.884 -19.402  -5.433  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.883 -22.131  -5.299  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -0.869 -23.394  -6.161  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -0.333 -23.086  -7.551  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -0.039 -24.484  -5.498  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.264 -23.157  -3.268  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.240 -21.921  -5.478  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.529 -22.315  -4.455  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -1.291 -21.327  -5.895  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.880 -23.761  -6.268  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -0.626 -22.087  -7.836  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -0.737 -23.795  -8.258  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668       0.745 -23.159  -7.545  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668       1.009 -24.242  -5.586  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.234 -25.429  -5.982  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -0.306 -24.554  -4.453  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.012 -19.727  -3.394  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.073 -18.305  -3.074  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.273 -17.633  -3.328  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.338 -16.549  -3.910  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.489 -18.107  -1.615  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.382 -16.683  -1.150  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.857 -16.090  -0.970  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.521 -15.937  -0.892  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.959 -14.779  -0.543  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.425 -14.626  -0.465  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.184 -14.047  -0.289  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.331 -20.379  -2.736  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.814 -17.854  -3.716  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.516 -18.418  -1.495  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.143 -18.712  -0.983  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.753 -16.662  -1.168  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.493 -16.389  -1.029  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.932 -14.330  -0.406  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.321 -14.056  -0.267  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.107 -13.023   0.045  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.344 -18.282  -2.886  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.690 -17.747  -3.064  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.924 -17.332  -4.512  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.438 -16.246  -4.781  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.732 -18.786  -2.644  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.840 -19.060  -1.144  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.801 -20.209  -0.879  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.285 -17.808  -0.403  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.229 -19.141  -2.430  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.787 -16.877  -2.432  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.487 -19.716  -3.133  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.697 -18.442  -2.989  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.867 -19.345  -0.766  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.536 -20.252  -1.668  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.251 -21.138  -0.848  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       6.296 -20.052   0.068  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.066 -18.063   0.298  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.445 -17.388   0.130  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.660 -17.084  -1.112  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.542 -18.202  -5.441  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.709 -17.924  -6.863  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.076 -16.588  -7.234  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.708 -15.745  -7.872  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.091 -19.046  -7.700  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       4.058 -20.176  -8.013  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       3.352 -21.485  -8.305  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       3.608 -22.500  -7.657  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       2.455 -21.468  -9.284  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.139 -19.051  -5.164  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.768 -17.876  -7.069  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       2.250 -19.458  -7.162  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       2.742 -18.631  -8.634  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       4.645 -19.901  -8.876  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       4.712 -20.317  -7.165  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       2.304 -20.623  -9.758  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       1.985 -22.300  -9.495  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.824 -16.400  -6.832  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.103 -15.167  -7.126  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.973 -13.947  -6.840  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.745 -12.867  -7.385  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.183 -15.095  -6.301  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.646 -13.682  -6.024  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.070 -12.928  -5.008  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.658 -13.101  -6.778  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.491 -11.638  -4.751  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.083 -11.811  -6.529  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.497 -11.083  -5.514  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.918  -9.798  -5.262  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.372 -17.109  -6.328  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.847 -15.174  -8.175  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.972 -15.603  -6.833  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.022 -15.584  -5.351  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.718 -13.365  -4.413  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.115 -13.674  -7.572  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -0.031 -11.068  -3.957  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.872 -11.376  -7.126  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.865  -9.737  -5.405  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.971 -14.128  -5.981  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.877 -13.043  -5.624  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.870 -12.764  -6.747  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.093 -11.612  -7.118  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.655 -13.362  -4.333  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.686 -13.681  -3.193  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.558 -12.196  -3.958  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.204 -12.456  -2.449  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.102 -15.012  -5.580  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.284 -12.157  -5.453  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.278 -14.223  -4.519  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.821 -14.186  -3.595  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       4.179 -14.329  -2.483  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.080 -12.426  -3.041  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.275 -12.028  -4.747  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       4.960 -11.308  -3.819  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       2.891 -11.703  -3.159  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       2.368 -12.722  -1.819  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.005 -12.065  -1.841  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.462 -13.826  -7.284  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.431 -13.694  -8.366  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.731 -13.407  -9.691  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.182 -12.571 -10.475  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.271 -14.967  -8.484  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       6.459 -16.246  -8.360  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       7.228 -17.472  -8.811  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.804 -17.492  -9.899  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       7.242 -18.503  -7.975  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.243 -14.718  -6.945  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.080 -12.865  -8.130  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       7.764 -14.970  -9.445  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.018 -14.964  -7.705  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       6.175 -16.378  -7.327  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       5.570 -16.153  -8.967  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       6.759 -18.416  -7.126  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       7.731 -19.308  -8.241  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.628 -14.106  -9.935  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       3.865 -13.927 -11.165  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.300 -12.513 -11.253  1.00  0.00           C  
ATOM   1359  O   LYS A 675       3.553 -11.793 -12.218  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       2.727 -14.948 -11.236  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.174 -16.376 -10.979  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       4.114 -16.870 -12.066  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       4.012 -18.376 -12.249  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       5.108 -18.906 -13.107  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.319 -14.758  -9.271  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.533 -14.087 -11.997  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       1.980 -14.688 -10.500  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.281 -14.903 -12.219  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       3.686 -16.419 -10.029  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       2.304 -17.017 -10.951  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       3.859 -16.387 -12.998  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       5.129 -16.617 -11.794  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       4.065 -18.848 -11.280  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.063 -18.606 -12.710  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       5.299 -18.249 -13.890  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       4.837 -19.830 -13.502  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       5.976 -19.023 -12.547  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.534 -12.122 -10.239  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.935 -10.793 -10.203  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.302 -10.065  -8.913  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.627 -10.692  -7.904  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.413 -10.894 -10.329  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.016 -11.968 -11.309  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.295 -11.685 -12.475  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -0.071 -13.209 -10.841  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.369 -12.741  -9.498  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.320 -10.232 -11.041  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.007 -11.128  -9.361  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.022  -9.946 -10.666  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.165 -13.360  -9.901  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.345 -13.923 -11.453  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.248  -8.738  -8.953  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.576  -7.924  -7.789  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.429  -6.985  -7.434  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.523  -6.764  -8.239  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.851  -7.092  -8.026  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.825  -6.518  -9.337  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.095  -7.953  -7.868  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.982  -8.296  -9.786  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.754  -8.589  -6.957  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.885  -6.298  -7.294  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.547  -7.183  -9.972  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.604  -8.026  -8.817  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.810  -8.940  -7.535  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.753  -7.504  -7.139  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.473  -6.434  -6.226  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.438  -5.516  -5.767  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.793  -4.072  -6.105  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.942  -3.653  -5.958  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.214  -5.636  -4.248  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.304  -7.032  -3.895  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.759  -4.568  -3.770  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       0.796  -8.052  -3.697  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.221  -6.648  -5.630  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.483  -5.776  -6.268  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.159  -5.474  -3.753  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.873  -6.978  -2.980  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.943  -7.382  -4.692  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.825  -4.597  -2.693  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.408  -3.596  -4.083  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.734  -4.753  -4.196  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       0.568  -8.665  -2.837  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.869  -8.678  -4.575  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.735  -7.544  -3.537  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.201  -3.314  -6.557  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.006  -1.917  -6.915  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.490  -0.988  -5.813  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.677  -0.973  -5.486  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.712  -1.562  -8.231  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.508  -2.600  -9.196  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.204  -0.240  -8.786  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.094  -3.706  -6.652  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.066  -1.762  -7.055  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.771  -1.470  -8.033  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.923  -2.353 -10.026  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -1.032   0.443  -8.902  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.262  -0.407  -9.745  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.518   0.183  -8.103  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.426  -0.212  -5.244  1.00  0.00           N  
ATOM   1440  CA  LEU A 680       0.082   0.722  -4.177  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.435   2.152  -4.571  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.602   2.542  -4.548  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.809   0.342  -2.886  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.629   1.301  -1.708  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.693   0.545  -0.390  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.682   2.398  -1.747  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.356  -0.269  -5.546  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -0.983   0.659  -4.013  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.453  -0.629  -2.579  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.865   0.283  -3.107  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.344   1.767  -1.777  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       0.369   1.191   0.412  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680       1.709   0.226  -0.207  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.048  -0.320  -0.440  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.971   2.657  -0.739  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.276   3.269  -2.241  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       2.548   2.047  -2.291  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.581   2.930  -4.931  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.377   4.318  -5.329  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.762   5.269  -4.199  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.727   5.032  -3.474  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.196   4.638  -6.581  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.123   3.559  -7.648  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -2.202   2.506  -7.487  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.272   1.889  -6.404  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.976   2.299  -8.445  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.489   2.561  -4.929  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.671   4.448  -5.552  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.230   4.767  -6.298  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.831   5.561  -7.007  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -1.235   4.021  -8.618  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.158   3.077  -7.590  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.002   6.348  -4.057  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.258   7.337  -3.017  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.648   8.681  -3.622  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.210   9.461  -4.035  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.971   7.532  -2.109  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.669   8.540  -1.011  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.413   6.203  -1.517  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.758   6.483  -4.666  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.074   6.975  -2.409  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.780   7.921  -2.711  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.498   9.512  -1.451  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.213   8.229  -0.469  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.507   8.595  -0.332  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.573   5.526  -1.485  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       2.194   5.778  -2.131  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.787   6.360  -0.516  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -1.950   8.946  -3.669  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.456  10.197  -4.223  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.751  11.202  -3.113  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.033  10.820  -1.977  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.719   9.942  -5.045  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.713   9.058  -4.358  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.008   7.781  -4.786  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.481   9.272  -3.264  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.916   7.249  -3.987  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.219   8.134  -3.055  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.585   8.285  -3.324  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.693  10.606  -4.868  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.202  10.885  -5.253  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.444   9.471  -5.978  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.612   7.332  -5.562  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.509  10.173  -2.666  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -6.337   6.259  -4.080  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.684  12.485  -3.451  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.944  13.544  -2.482  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.367  14.073  -2.621  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.782  14.490  -3.702  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.943  14.686  -2.663  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -2.080  15.786  -1.622  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.896  16.733  -1.615  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684       0.202  16.376  -2.043  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -1.113  17.949  -1.127  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.455  12.726  -4.372  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.823  13.125  -1.494  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -0.942  14.285  -2.602  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.088  15.125  -3.639  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.974  16.354  -1.833  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -2.165  15.331  -0.646  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -2.013  18.162  -0.802  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.366  18.581  -1.109  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.111  14.052  -1.520  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.488  14.531  -1.519  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.562  15.989  -1.080  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.267  16.318   0.069  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.349  13.661  -0.614  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.725  13.707  -0.688  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.871  14.448  -2.526  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -8.021  14.287  -0.048  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -7.921  12.971  -1.218  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.715  13.108   0.063  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.956  16.860  -2.002  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.065  18.285  -1.711  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.484  18.646  -1.282  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.409  17.846  -1.421  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.666  19.109  -2.936  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.454  18.568  -3.661  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.204  18.560  -3.054  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.558  18.067  -4.952  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.093  18.067  -3.712  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.453  17.571  -5.618  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.223  17.574  -4.993  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.120  17.082  -5.653  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.178  16.538  -2.901  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.388  18.510  -0.901  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.488  19.126  -3.634  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.443  20.119  -2.625  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.105  18.947  -2.050  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.523  18.067  -5.438  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.130  18.069  -3.224  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.555  17.185  -6.621  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -1.424  16.898  -5.019  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.647  19.857  -0.760  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -9.952  20.325  -0.307  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.746  20.924  -1.464  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.827  21.480  -1.270  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -9.787  21.363   0.804  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.444  20.745   2.032  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.870  20.450  -0.676  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.492  19.475   0.082  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.005  22.056   0.533  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.716  21.901   0.932  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -8.515  20.897   2.219  1.00  0.00           H  
ATOM   1565  N   THR A 688     -10.201  20.807  -2.671  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.856  21.337  -3.861  1.00  0.00           C  
ATOM   1567  C   THR A 688     -10.880  20.304  -4.981  1.00  0.00           C  
ATOM   1568  O   THR A 688     -11.915  20.080  -5.608  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.155  22.611  -4.367  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -8.802  22.314  -4.732  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -10.171  23.698  -3.303  1.00  0.00           C  
ATOM   1572  H   THR A 688      -9.337  20.354  -2.762  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.872  21.591  -3.596  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -10.683  22.973  -5.238  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -8.230  22.440  -3.971  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -11.123  24.206  -3.323  1.00  0.00           H  
ATOM   1577 HG22 THR A 688      -9.381  24.407  -3.499  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -10.021  23.252  -2.331  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.733  19.678  -5.228  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.625  18.668  -6.274  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.895  17.430  -5.761  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.527  17.354  -4.589  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -8.891  19.239  -7.490  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -7.818  20.253  -7.132  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -6.948  20.623  -8.318  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -6.164  19.762  -8.770  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -7.049  21.773  -8.793  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -8.942  19.900  -4.694  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.624  18.386  -6.568  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -8.426  18.426  -8.028  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -9.611  19.720  -8.135  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.295  21.148  -6.762  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -7.189  19.836  -6.359  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.692  16.461  -6.648  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.009  15.225  -6.285  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.208  14.680  -7.463  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.762  14.384  -8.521  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.021  14.179  -5.815  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.724  14.551  -4.529  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.659  15.577  -4.497  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690      -9.452  13.875  -3.345  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.303  15.921  -3.324  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.092  14.211  -2.168  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.016  15.235  -2.162  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -11.656  15.574  -0.992  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.009  16.580  -7.567  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.331  15.445  -5.474  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.774  14.047  -6.577  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.510  13.240  -5.655  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -10.882  16.112  -5.409  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -8.727  13.074  -3.353  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.027  16.722  -3.319  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690      -9.867  13.675  -1.258  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -11.194  16.305  -0.575  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.899  14.549  -7.270  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.020  14.040  -8.316  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.875  13.228  -7.717  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.380  13.537  -6.633  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.460  15.194  -9.150  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.421  14.761 -10.170  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.000  15.890 -11.090  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -2.632  16.968 -10.577  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -3.037  15.696 -12.323  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.515  14.802  -6.405  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.604  13.397  -8.956  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.274  15.672  -9.675  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.003  15.913  -8.485  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -2.549  14.399  -9.646  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -3.836  13.963 -10.770  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.458  12.188  -8.432  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.373  11.330  -7.972  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.043  12.074  -7.980  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.882  13.069  -8.687  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.247  10.067  -8.844  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.538   9.668  -9.319  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.616   8.927  -8.058  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.892  11.993  -9.289  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.597  11.023  -6.960  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.614  10.294  -9.691  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.213   9.982  -8.712  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -2.134   8.007  -8.282  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.691   9.134  -7.001  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.576   8.832  -8.334  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.092  11.586  -7.190  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.225  12.205  -7.108  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.330  11.158  -7.191  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.402  11.414  -7.738  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.390  13.007  -5.804  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.224  12.090  -4.591  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.385  14.148  -5.753  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.722  12.701  -3.299  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.281  10.791  -6.650  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.325  12.885  -7.941  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.382  13.433  -5.792  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.180  11.855  -4.465  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.777  11.177  -4.761  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.006  14.328  -6.744  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.425  13.885  -5.090  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.871  15.041  -5.391  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       0.925  12.698  -2.569  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.554  12.123  -2.924  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.039  13.717  -3.479  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.061   9.976  -6.645  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.031   8.888  -6.660  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.352   7.551  -6.935  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.173   7.369  -6.630  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.787   8.837  -5.341  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.188   9.833  -6.223  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.743   9.088  -7.448  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       4.602   9.546  -5.366  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.116   9.088  -4.532  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.179   7.843  -5.190  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.102   6.619  -7.513  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.573   5.298  -7.827  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.676   4.246  -7.811  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.658   4.351  -8.546  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.878   5.316  -9.181  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.035   6.825  -7.732  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.837   5.046  -7.076  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.187   6.145  -9.220  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.617   5.426  -9.962  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.340   4.391  -9.322  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.509   3.233  -6.968  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.492   2.162  -6.855  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.809   0.799  -6.800  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.581   0.711  -6.780  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.355   2.363  -5.608  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.511   1.979  -4.056  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.705   3.204  -6.408  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.124   2.199  -7.730  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.225   1.726  -5.675  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.675   3.393  -5.564  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.420   1.287  -4.345  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.612  -0.259  -6.778  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.083  -1.617  -6.729  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.712  -2.405  -5.584  1.00  0.00           C  
ATOM   1697  O   GLN A 697       5.928  -2.596  -5.542  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.336  -2.334  -8.056  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       3.595  -1.718  -9.232  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.692  -2.559 -10.489  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       4.766  -3.048 -10.841  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.568  -2.733 -11.173  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.582  -0.124  -6.796  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.019  -1.553  -6.563  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.394  -2.307  -8.270  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.022  -3.364  -7.961  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       2.554  -1.611  -8.968  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.016  -0.744  -9.434  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       1.750  -2.313 -10.833  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.601  -3.272 -11.990  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.877  -2.860  -4.657  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.351  -3.627  -3.510  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.752  -5.038  -3.927  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.942  -5.793  -4.465  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.268  -3.691  -2.431  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       2.748  -2.346  -1.922  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.043  -2.517  -0.586  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       3.887  -1.344  -1.802  1.00  0.00           C  
ATOM   1719  H   LEU A 698       2.918  -2.676  -4.744  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.217  -3.123  -3.110  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.430  -4.237  -2.836  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.674  -4.230  -1.588  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.030  -1.954  -2.629  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       2.148  -3.538  -0.252  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       0.996  -2.281  -0.698  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.486  -1.853   0.142  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       3.538  -0.462  -1.286  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.231  -1.071  -2.789  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.701  -1.789  -1.248  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.008  -5.389  -3.674  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.518  -6.711  -4.019  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.505  -7.206  -2.966  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.485  -6.531  -2.654  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.195  -6.677  -5.391  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.611  -6.128  -5.358  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.227  -6.089  -6.746  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.722  -4.899  -7.547  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.698  -4.478  -8.590  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.607  -4.744  -3.243  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.680  -7.390  -4.058  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.230  -7.681  -5.788  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.607  -6.058  -6.054  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.589  -5.125  -4.957  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.216  -6.758  -4.722  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.300  -6.015  -6.652  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.971  -6.999  -7.269  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.793  -5.171  -8.024  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       8.551  -4.073  -6.872  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       9.229  -4.423  -9.517  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      10.477  -5.164  -8.648  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      10.090  -3.544  -8.356  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.239  -8.390  -2.424  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.104  -8.975  -1.406  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.880 -10.162  -1.969  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.294 -11.104  -2.504  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.277  -9.419  -0.198  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.118  -8.512   0.102  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.895  -8.700  -0.522  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.251  -7.471   1.006  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.827  -7.867  -0.249  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.187  -6.634   1.284  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.973  -6.833   0.656  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.442  -8.881  -2.714  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.806  -8.218  -1.093  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.885 -10.408  -0.382  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.913  -9.446   0.674  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.779  -9.509  -1.229  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.201  -7.315   1.499  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.879  -8.024  -0.741  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.304  -5.828   1.992  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.140  -6.180   0.870  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.202 -10.110  -1.846  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.060 -11.180  -2.342  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.271 -12.247  -1.272  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.157 -13.442  -1.544  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.409 -10.616  -2.789  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.305  -9.645  -3.925  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.532  -9.875  -5.044  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.880  -8.434  -4.110  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.638  -8.848  -5.868  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.450  -7.960  -5.325  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.611  -9.333  -1.410  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.569 -11.632  -3.191  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.871 -10.105  -1.958  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.046 -11.430  -3.105  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.989 -10.673  -5.209  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.553  -7.932  -3.428  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.145  -8.751  -6.824  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.581 -11.807  -0.057  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.809 -12.725   1.053  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.631 -13.680   1.220  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.787 -14.793   1.724  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.037 -11.947   2.350  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.175 -10.943   2.265  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      12.963  -9.744   3.169  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      12.985  -9.921   4.405  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      12.777  -8.628   2.640  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.658 -10.842   0.098  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.695 -13.301   0.829  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.132 -11.414   2.600  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.262 -12.647   3.141  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.093 -11.434   2.553  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.257 -10.597   1.246  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.453 -13.237   0.795  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.248 -14.052   0.897  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.276 -15.201  -0.105  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.327 -15.981  -0.197  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.979 -13.212   0.663  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.794 -13.817   1.418  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.674 -13.116  -0.824  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.508 -13.039   1.249  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.392 -12.341   0.402  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.207 -14.460   1.896  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.161 -12.214   1.033  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.623 -14.821   1.061  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.027 -13.850   2.472  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       5.903 -12.377  -0.987  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.567 -12.826  -1.357  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.335 -14.075  -1.185  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.799 -13.347   2.003  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.709 -11.983   1.356  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.097 -13.230   0.269  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.369 -15.301  -0.852  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.522 -16.357  -1.847  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.390 -17.491  -1.309  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.352 -18.609  -1.820  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.137 -15.793  -3.129  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.240 -14.869  -3.953  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.065 -14.086  -4.963  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.152 -15.669  -4.655  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.092 -14.650  -0.733  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.540 -16.747  -2.070  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.021 -15.237  -2.854  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.419 -16.627  -3.755  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.761 -14.159  -3.293  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       9.915 -13.029  -4.808  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       9.754 -14.351  -5.963  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      11.110 -14.325  -4.836  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.512 -16.666  -4.857  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.893 -15.184  -5.585  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.279 -15.722  -4.021  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.170 -17.192  -0.274  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.046 -18.187   0.333  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.647 -18.450   1.782  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.779 -19.568   2.281  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.502 -17.723   0.269  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.887 -16.770   1.388  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.459 -17.489   2.595  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      13.701 -18.221   3.264  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.666 -17.318   2.869  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.156 -16.282   0.088  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.945 -19.104  -0.228  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.146 -18.589   0.323  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.667 -17.223  -0.674  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      14.628 -16.079   1.016  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.009 -16.223   1.696  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.160 -17.412   2.454  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.741 -17.529   3.845  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.284 -17.110   4.012  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.731 -16.405   3.169  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.636 -16.670   4.742  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      11.844 -15.259   4.220  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      12.615 -14.405   5.213  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      14.114 -14.640   5.104  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      14.655 -14.172   3.799  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.079 -16.546   2.001  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.842 -18.564   4.136  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.187 -16.606   5.723  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.602 -17.146   4.828  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.399 -15.305   3.295  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      10.879 -14.805   4.042  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      12.410 -13.364   5.015  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.292 -14.653   6.215  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      14.608 -14.106   5.901  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.307 -15.698   5.206  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.308 -13.376   3.947  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      13.878 -13.859   3.182  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      15.168 -14.944   3.327  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.669 -17.549   5.105  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.275 -17.221   5.381  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.072 -16.908   6.861  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.472 -17.681   7.730  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.365 -18.378   4.964  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.090 -17.905   4.564  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.163 -18.108   5.741  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.019 -16.346   4.802  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.814 -18.906   4.137  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.240 -19.053   5.798  1.00  0.00           H  
ATOM   1889  HG  SER A 707       4.906 -17.071   5.002  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.448 -15.768   7.138  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.203 -15.371   8.513  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.735 -13.986   8.820  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.696 -13.096   7.970  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.152 -15.190   6.404  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.139 -15.386   8.696  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.682 -16.082   9.171  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.233 -13.802  10.039  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.772 -12.513  10.457  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.872 -12.050   9.506  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.057 -12.267   9.759  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.320 -12.605  11.883  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       7.281 -12.319  12.954  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       7.927 -12.120  14.317  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       6.943 -11.793  15.346  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       7.242 -11.150  16.470  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.489 -10.769  16.708  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       6.292 -10.888  17.358  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.236 -14.549  10.672  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.967 -11.794  10.436  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       8.708 -13.600  12.044  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       9.124 -11.892  11.992  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       6.742 -11.421  12.690  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       6.595 -13.151  13.008  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       8.435 -13.031  14.596  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.643 -11.316  14.247  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       6.016 -12.065  15.190  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       9.207 -10.964  16.040  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       8.711 -10.284  17.554  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       5.350 -11.174  17.182  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       6.517 -10.405  18.203  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.470 -11.410   8.413  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.421 -10.916   7.425  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.244  -9.419   7.193  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.146  -8.953   6.886  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.273 -11.654   6.082  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.458 -13.160   6.279  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.275 -11.120   5.070  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.709 -13.998   5.267  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.512 -11.267   8.267  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.417 -11.095   7.803  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.280 -11.467   5.702  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.506 -13.401   6.199  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.104 -13.432   7.263  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.094 -10.645   5.591  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.654 -11.936   4.474  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710       9.791 -10.399   4.429  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       7.654 -13.989   5.501  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.861 -13.590   4.278  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.076 -15.013   5.298  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.332  -8.670   7.339  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.298  -7.226   7.144  1.00  0.00           C  
ATOM   1942  C   PHE A 711      10.735  -6.857   5.729  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.615  -7.498   5.153  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.199  -6.530   8.166  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.155  -7.158   9.529  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711       9.975  -7.190  10.254  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.294  -7.717  10.086  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711       9.932  -7.767  11.509  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.258  -8.296  11.341  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.075  -8.322  12.053  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.178  -9.100   7.584  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.280  -6.896   7.290  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.220  -6.566   7.817  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      10.892  -5.500   8.263  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       9.080  -6.758   9.830  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.221  -7.698   9.529  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       9.006  -7.786  12.064  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.153  -8.729  11.762  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.044  -8.772  13.033  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.114  -5.822   5.175  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.437  -5.368   3.827  1.00  0.00           C  
ATOM   1962  C   CYS A 712       9.922  -3.952   3.592  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.161  -3.414   4.397  1.00  0.00           O  
ATOM   1964  CB  CYS A 712       9.840  -6.320   2.789  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.601  -6.199   1.153  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.421  -5.351   5.684  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.512  -5.368   3.727  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.961  -7.337   3.133  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       8.787  -6.107   2.680  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.743  -5.542   1.282  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.343  -3.351   2.483  1.00  0.00           N  
ATOM   1972  CA  THR A 713       9.927  -1.996   2.143  1.00  0.00           C  
ATOM   1973  C   THR A 713       9.716  -1.847   0.641  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.107  -2.714  -0.140  1.00  0.00           O  
ATOM   1975  CB  THR A 713      10.963  -0.956   2.610  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.277  -1.362   2.213  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      10.914  -0.785   4.121  1.00  0.00           C  
ATOM   1978  H   THR A 713      10.948  -3.831   1.881  1.00  0.00           H  
ATOM   1979  HA  THR A 713       8.994  -1.797   2.650  1.00  0.00           H  
ATOM   1980  HB  THR A 713      10.731  -0.007   2.148  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.437  -2.262   2.507  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.423   0.126   4.396  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.400  -1.626   4.595  1.00  0.00           H  
ATOM   1984 HG23 THR A 713       9.885  -0.735   4.445  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.095  -0.741   0.242  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       8.834  -0.478  -1.167  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.251   0.939  -1.547  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.158   1.862  -0.737  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.362  -0.699  -1.482  1.00  0.00           C  
ATOM   1990  H   ALA A 714       8.806  -0.087   0.912  1.00  0.00           H  
ATOM   1991  HA  ALA A 714       9.412  -1.180  -1.751  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.048   0.000  -2.243  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.219  -1.709  -1.840  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       6.776  -0.547  -0.588  1.00  0.00           H  
ATOM   1995  N   SER A 715       9.711   1.105  -2.783  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.147   2.409  -3.268  1.00  0.00           C  
ATOM   1997  C   SER A 715       8.983   3.173  -3.892  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.059   2.576  -4.446  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.272   2.246  -4.291  1.00  0.00           C  
ATOM   2000  OG  SER A 715      10.906   1.335  -5.312  1.00  0.00           O  
ATOM   2001  H   SER A 715       9.761   0.330  -3.382  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.518   2.970  -2.423  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.488   3.204  -4.740  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.157   1.875  -3.793  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.680   1.108  -5.832  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.035   4.497  -3.800  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       7.986   5.345  -4.355  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.536   6.236  -5.464  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.588   6.857  -5.309  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.362   6.205  -3.255  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.298   5.525  -2.392  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.000   6.359  -1.156  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.029   5.289  -3.198  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.796   4.916  -3.347  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.225   4.701  -4.772  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.156   6.534  -2.603  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.907   7.065  -3.727  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.671   4.564  -2.064  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       4.940   6.336  -0.954  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       6.311   7.379  -1.327  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.538   5.955  -0.311  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.290   4.942  -4.187  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.475   6.213  -3.274  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.422   4.545  -2.703  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.817   6.296  -6.579  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.232   7.115  -7.712  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.168   8.151  -8.060  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.042   7.804  -8.416  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.518   6.252  -8.955  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.798   5.437  -8.753  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.632   7.128 -10.193  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.574   4.132  -8.021  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.987   5.779  -6.642  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.142   7.627  -7.437  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.688   5.576  -9.096  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.226   5.207  -9.716  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.502   6.023  -8.181  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.157   6.589 -10.969  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       7.644   7.387 -10.542  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.176   8.028  -9.949  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       8.726   4.233  -7.358  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.379   3.347  -8.736  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.453   3.886  -7.445  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.535   9.425  -7.957  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.601  10.492  -8.267  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.948  10.316  -9.623  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.369   9.476 -10.420  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.446   9.641  -7.669  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.833  10.514  -7.509  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.132  11.433  -8.255  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.915  11.110  -9.889  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.201  11.037 -11.157  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.409  12.303 -11.979  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.394  12.267 -13.210  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.691  10.822 -10.939  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.152  11.892 -10.154  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.428   9.494 -10.246  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.628  11.760  -9.214  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.588  10.193 -11.709  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.202  10.811 -11.903  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.321  12.183 -10.537  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       3.306   8.870 -10.318  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.594   8.999 -10.721  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       2.197   9.671  -9.206  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.605  13.424 -11.292  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.819  14.703 -11.959  1.00  0.00           C  
ATOM   2067  C   LYS A 720       6.199  14.754 -12.607  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.319  14.822 -13.830  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       4.670  15.853 -10.960  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       3.275  15.969 -10.370  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       3.311  16.540  -8.963  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       2.161  16.013  -8.118  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       0.955  16.881  -8.219  1.00  0.00           N  
ATOM   2074  H   LYS A 720       4.607  13.389 -10.312  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.069  14.806 -12.728  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       5.369  15.704 -10.151  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       4.905  16.781 -11.461  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       2.682  16.619 -10.996  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.825  14.987 -10.339  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       4.243  16.263  -8.494  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       3.240  17.618  -9.019  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       1.909  15.020  -8.456  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       2.479  15.972  -7.087  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       0.212  16.398  -8.764  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       1.196  17.773  -8.696  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       0.589  17.096  -7.270  1.00  0.00           H  
ATOM   2087  N   GLY A 721       7.239  14.720 -11.779  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       8.596  14.763 -12.291  1.00  0.00           C  
ATOM   2089  C   GLY A 721       9.307  13.430 -12.159  1.00  0.00           C  
ATOM   2090  O   GLY A 721      10.525  13.384 -11.988  1.00  0.00           O  
ATOM   2091  H   GLY A 721       7.083  14.666 -10.813  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       8.568  15.043 -13.333  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       9.152  15.510 -11.743  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.546  12.345 -12.238  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.110  11.005 -12.126  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.231  10.973 -11.092  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.317  10.456 -11.356  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.637  10.535 -13.483  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       9.964   9.055 -13.496  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       9.027   8.239 -13.365  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      11.156   8.712 -13.639  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.580  12.447 -12.376  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.323  10.339 -11.806  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       8.889  10.727 -14.238  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.535  11.086 -13.723  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.960  11.528  -9.916  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.946  11.562  -8.842  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.196  10.167  -8.281  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.323   9.552  -7.668  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.501  12.492  -7.698  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.467  13.945  -8.177  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.431  12.344  -6.503  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.745  14.876  -7.228  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.077  11.923  -9.766  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.870  11.944  -9.251  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.509  12.198  -7.391  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.477  14.304  -8.289  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.965  13.989  -9.133  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.490  11.303  -6.220  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.415  12.701  -6.767  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.048  12.921  -5.675  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.985  15.422  -7.769  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       9.281  14.301  -6.441  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723      10.450  15.572  -6.800  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.417   9.654  -8.491  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.812   8.326  -8.011  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.944   8.274  -6.493  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.609   7.270  -5.866  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.172   8.099  -8.675  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.704   9.467  -8.926  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.507  10.331  -9.213  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.118   7.564  -8.338  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.813   7.541  -8.007  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.040   7.551  -9.597  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.224   9.825  -8.051  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.368   9.452  -9.778  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.662  11.329  -8.831  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.307  10.358 -10.274  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.435   9.362  -5.909  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.612   9.439  -4.463  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.374  10.031  -3.795  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.479  10.781  -2.824  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.842  10.284  -4.124  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.138   9.518  -4.308  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.142   8.288  -4.370  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.246  10.244  -4.398  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.684  10.131  -6.463  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.761   8.436  -4.094  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.864  11.151  -4.767  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.778  10.605  -3.095  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.167  11.219  -4.341  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.098   9.774  -4.519  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.203   9.688  -4.321  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.945  10.186  -3.776  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.833   9.866  -2.288  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.282  10.648  -1.515  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.762   9.576  -4.531  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.527  10.431  -4.501  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.635  10.346  -3.444  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.259  11.320  -5.528  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.498  11.131  -3.414  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.124  12.108  -5.504  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.243  12.014  -4.445  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.185   9.087  -5.095  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.930  11.257  -3.905  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.039   9.431  -5.564  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.517   8.621  -4.090  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.834   9.656  -2.636  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.948  11.395  -6.358  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.811  11.055  -2.584  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.927  12.798  -6.312  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.355  12.628  -4.424  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.361   8.711  -1.896  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.309   8.307  -0.503  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.302   6.801  -0.335  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.560   6.061  -1.285  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.788   8.127  -2.557  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.169   8.712   0.010  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.413   8.712  -0.056  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.007   6.343   0.878  1.00  0.00           N  
ATOM   2181  CA  THR A 728       9.970   4.915   1.167  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.853   4.582   2.150  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.555   5.363   3.054  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.311   4.425   1.746  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.400   5.050   1.058  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.430   2.913   1.628  1.00  0.00           C  
ATOM   2187  H   THR A 728       9.811   6.982   1.594  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.789   4.391   0.240  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.354   4.693   2.792  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.612   4.545   0.269  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.374   2.593   2.044  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.381   2.628   0.587  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.621   2.444   2.168  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.238   3.418   1.967  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.155   2.981   2.839  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.608   1.849   3.755  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.350   0.960   3.337  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       5.935   2.510   2.026  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.298   1.311   1.163  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.773   2.179   2.951  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.521   2.839   1.229  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.854   3.822   3.446  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.630   3.316   1.374  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.156   1.554   0.553  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.532   0.469   1.797  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       5.463   1.061   0.525  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.665   2.961   3.688  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       3.865   2.101   2.373  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.965   1.240   3.448  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.157   1.889   5.005  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.518   0.866   5.979  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.319  -0.018   6.308  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.255   0.474   6.684  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.054   1.514   7.257  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.515   1.919   7.168  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.703   3.294   6.555  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       8.887   4.192   6.852  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.665   3.471   5.779  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.569   2.624   5.278  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.293   0.253   5.545  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.469   2.397   7.472  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.946   0.815   8.073  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.936   1.925   8.162  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730      10.040   1.196   6.561  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.499  -1.326   6.165  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.432  -2.280   6.444  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.998  -3.676   6.686  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.151  -3.955   6.358  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.435  -2.316   5.284  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.088  -2.488   3.930  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.874  -3.599   3.653  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       4.918  -1.539   2.930  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.473  -3.760   2.418  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.512  -1.693   1.692  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.288  -2.805   1.441  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       6.882  -2.960   0.209  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.370  -1.659   5.862  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.919  -1.952   7.336  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.754  -3.140   5.429  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.878  -1.392   5.268  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.017  -4.346   4.420  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.310  -0.669   3.130  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.081  -4.631   2.221  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       5.368  -0.944   0.927  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       6.240  -3.308  -0.414  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.178  -4.548   7.262  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.596  -5.916   7.548  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.478  -6.903   7.233  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.304  -6.623   7.474  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.013  -6.047   9.014  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.850  -6.109   9.958  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.079  -5.064  10.378  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.330  -7.278  10.601  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.110  -5.512  11.243  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.242  -6.867  11.396  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.676  -8.632  10.581  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.501  -7.762  12.162  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.939  -9.519  11.342  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.861  -9.082  12.124  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.270  -4.266   7.500  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.446  -6.140   6.920  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.591  -6.950   9.138  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.619  -5.195   9.286  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.222  -4.040  10.069  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.433  -4.952  11.679  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       5.503  -8.989   9.984  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.667  -7.441  12.769  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       4.192 -10.569  11.340  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       2.314  -9.809  12.703  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.851  -8.060   6.695  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.878  -9.090   6.347  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.222 -10.414   7.023  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.371 -10.652   7.396  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.823  -9.277   4.830  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.158  -9.590   4.216  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.066  -8.579   3.947  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.504 -10.896   3.908  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.295  -8.864   3.383  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.732 -11.187   3.344  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.628 -10.169   3.080  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.802  -8.225   6.528  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.911  -8.762   6.696  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.153 -10.092   4.599  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.452  -8.371   4.376  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.806  -7.557   4.184  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.804 -11.693   4.113  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       7.993  -8.066   3.178  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.990 -12.208   3.107  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.588 -10.394   2.639  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.219 -11.271   7.178  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.414 -12.570   7.810  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.365 -13.570   7.332  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.164 -13.349   7.491  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.349 -12.435   9.332  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.106 -11.715   9.828  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.703 -12.189  11.215  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.262 -13.581  11.211  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.054 -14.290  12.315  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       1.244 -13.739  13.506  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.653 -15.552  12.229  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.325 -11.024   6.860  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.392 -12.931   7.530  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.365 -13.422   9.771  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       4.216 -11.886   9.670  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.307 -10.654   9.867  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.294 -11.904   9.142  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.552 -12.093  11.875  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       0.897 -11.567  11.573  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       1.116 -14.008  10.341  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.545 -12.788  13.573  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       1.085 -14.274  14.336  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       0.508 -15.970  11.333  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.496 -16.084  13.061  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.827 -14.669   6.747  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       1.929 -15.704   6.245  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.358 -17.083   6.736  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.359 -17.632   6.276  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       1.897 -15.682   4.716  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.279 -16.906   4.040  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735      -0.230 -16.748   3.927  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       1.898 -17.126   2.667  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.794 -14.789   6.649  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       0.939 -15.494   6.621  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.333 -14.815   4.409  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       2.916 -15.588   4.366  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.478 -17.781   4.642  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.598 -16.195   4.778  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.693 -17.724   3.904  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.469 -16.215   3.019  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.304 -18.125   2.612  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.687 -16.407   2.509  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       1.140 -17.003   1.906  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.594 -17.637   7.671  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.894 -18.952   8.224  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.636 -19.605   8.788  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.247 -18.927   9.313  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.957 -18.838   9.318  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.684 -20.142   9.600  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.139 -20.225  11.048  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       5.168 -21.244  11.241  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       5.811 -21.431  12.388  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       5.533 -20.672  13.439  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       6.735 -22.378  12.486  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.808 -17.149   7.998  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.278 -19.568   7.425  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.688 -18.101   9.019  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.482 -18.511  10.231  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       3.017 -20.967   9.396  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.548 -20.208   8.955  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.537 -19.266  11.342  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.287 -20.466  11.666  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       5.389 -21.816  10.477  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       4.837 -19.958  13.369  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       6.018 -20.815  14.303  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       6.947 -22.953  11.696  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       7.218 -22.518  13.350  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.561 -20.928   8.675  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.588 -21.673   9.174  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.135 -21.049  10.453  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -0.380 -20.721  11.368  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.227 -23.145   9.448  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.903 -23.238  10.462  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.449 -23.914   9.926  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.296 -21.413   8.247  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.358 -21.649   8.416  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.112 -23.589   8.523  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.543 -23.723  11.358  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.717 -23.810  10.044  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       1.249 -22.244  10.707  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.217 -24.967   9.975  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -1.734 -23.561  10.907  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.266 -23.757   9.237  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.453 -20.889  10.510  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.102 -20.301  11.677  1.00  0.00           C  
ATOM   2375  C   SER A 738      -3.796 -21.374  12.510  1.00  0.00           C  
ATOM   2376  O   SER A 738      -4.448 -22.268  11.973  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.116 -19.241  11.242  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -4.734 -18.636  12.365  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.002 -21.170   9.749  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -2.339 -19.832  12.279  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -3.612 -18.477  10.670  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -4.878 -19.704  10.632  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.571 -18.248  12.099  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -3.651 -21.276  13.828  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -4.269 -22.244  14.716  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -5.447 -21.665  15.475  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -5.320 -21.219  16.615  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -3.119 -20.542  14.201  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -4.608 -23.086  14.133  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -3.531 -22.585  15.427  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -6.625 -21.666  14.835  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -7.854 -21.140  15.437  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -8.361 -22.015  16.578  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -8.815 -21.511  17.605  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -8.850 -21.145  14.275  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -8.349 -22.202  13.352  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -6.850 -22.182  13.474  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -7.719 -20.129  15.793  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -9.838 -21.379  14.645  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -8.858 -20.177  13.798  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -8.736 -23.164  13.651  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -8.645 -21.975  12.339  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -6.449 -23.179  13.368  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -6.420 -21.521  12.736  1.00  0.00           H  
ATOM   2405  N   SER A 741      -8.281 -23.328  16.391  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -8.736 -24.274  17.403  1.00  0.00           C  
ATOM   2407  C   SER A 741      -7.889 -24.165  18.668  1.00  0.00           C  
ATOM   2408  O   SER A 741      -8.410 -23.943  19.760  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -8.680 -25.703  16.859  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -9.786 -25.971  16.015  1.00  0.00           O  
ATOM   2411  H   SER A 741      -7.910 -23.669  15.550  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -9.759 -24.031  17.648  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -7.770 -25.834  16.293  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -8.694 -26.400  17.685  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -9.506 -25.931  15.098  1.00  0.00           H  
ATOM   2416  N   SER A 742      -6.578 -24.323  18.509  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -5.658 -24.247  19.638  1.00  0.00           C  
ATOM   2418  C   SER A 742      -5.700 -22.864  20.281  1.00  0.00           C  
ATOM   2419  O   SER A 742      -5.012 -21.943  19.845  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -4.232 -24.566  19.183  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -3.870 -23.787  18.056  1.00  0.00           O  
ATOM   2422  H   SER A 742      -6.223 -24.498  17.613  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -5.966 -24.980  20.368  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -3.545 -24.355  19.987  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -4.168 -25.612  18.918  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -4.351 -22.957  18.072  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -6.515 -22.728  21.323  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -6.634 -21.455  22.011  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -8.071 -20.985  22.115  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -8.336 -19.880  22.588  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -7.040 -23.498  21.627  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -6.226 -21.557  23.005  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -6.063 -20.714  21.472  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 588      10.354 -14.664 -16.190  1.00  0.00           N  
ATOM      2  CA  GLY A 588       9.612 -14.274 -17.374  1.00  0.00           C  
ATOM      3  C   GLY A 588       8.298 -15.018 -17.506  1.00  0.00           C  
ATOM      4  O   GLY A 588       7.729 -15.468 -16.511  1.00  0.00           O  
ATOM      5  H1  GLY A 588       9.878 -14.837 -15.350  1.00  0.00           H  
ATOM      6  HA2 GLY A 588       9.411 -13.215 -17.327  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      10.216 -14.478 -18.246  1.00  0.00           H  
ATOM      8  N   SER A 589       7.813 -15.146 -18.737  1.00  0.00           N  
ATOM      9  CA  SER A 589       6.554 -15.836 -18.995  1.00  0.00           C  
ATOM     10  C   SER A 589       6.402 -17.048 -18.082  1.00  0.00           C  
ATOM     11  O   SER A 589       5.420 -17.169 -17.349  1.00  0.00           O  
ATOM     12  CB  SER A 589       6.478 -16.272 -20.459  1.00  0.00           C  
ATOM     13  OG  SER A 589       6.592 -15.160 -21.329  1.00  0.00           O  
ATOM     14  H   SER A 589       8.313 -14.765 -19.489  1.00  0.00           H  
ATOM     15  HA  SER A 589       5.750 -15.144 -18.792  1.00  0.00           H  
ATOM     16  HB2 SER A 589       7.281 -16.962 -20.668  1.00  0.00           H  
ATOM     17  HB3 SER A 589       5.530 -16.759 -20.638  1.00  0.00           H  
ATOM     18  HG  SER A 589       6.758 -15.468 -22.223  1.00  0.00           H  
ATOM     19  N   SER A 590       7.382 -17.945 -18.132  1.00  0.00           N  
ATOM     20  CA  SER A 590       7.357 -19.152 -17.313  1.00  0.00           C  
ATOM     21  C   SER A 590       8.725 -19.827 -17.299  1.00  0.00           C  
ATOM     22  O   SER A 590       9.490 -19.726 -18.257  1.00  0.00           O  
ATOM     23  CB  SER A 590       6.299 -20.126 -17.835  1.00  0.00           C  
ATOM     24  OG  SER A 590       5.972 -21.096 -16.856  1.00  0.00           O  
ATOM     25  H   SER A 590       8.139 -17.793 -18.736  1.00  0.00           H  
ATOM     26  HA  SER A 590       7.101 -18.863 -16.305  1.00  0.00           H  
ATOM     27  HB2 SER A 590       5.406 -19.579 -18.095  1.00  0.00           H  
ATOM     28  HB3 SER A 590       6.681 -20.631 -18.712  1.00  0.00           H  
ATOM     29  HG  SER A 590       6.151 -21.974 -17.201  1.00  0.00           H  
ATOM     30  N   GLY A 591       9.026 -20.518 -16.203  1.00  0.00           N  
ATOM     31  CA  GLY A 591      10.301 -21.200 -16.083  1.00  0.00           C  
ATOM     32  C   GLY A 591      10.397 -22.030 -14.818  1.00  0.00           C  
ATOM     33  O   GLY A 591      11.377 -21.935 -14.079  1.00  0.00           O  
ATOM     34  H   GLY A 591       8.376 -20.564 -15.470  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      10.432 -21.848 -16.937  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      11.091 -20.464 -16.078  1.00  0.00           H  
ATOM     37  N   SER A 592       9.378 -22.845 -14.567  1.00  0.00           N  
ATOM     38  CA  SER A 592       9.349 -23.691 -13.380  1.00  0.00           C  
ATOM     39  C   SER A 592       8.380 -24.854 -13.564  1.00  0.00           C  
ATOM     40  O   SER A 592       7.269 -24.677 -14.065  1.00  0.00           O  
ATOM     41  CB  SER A 592       8.951 -22.869 -12.152  1.00  0.00           C  
ATOM     42  OG  SER A 592       7.583 -22.502 -12.207  1.00  0.00           O  
ATOM     43  H   SER A 592       8.625 -22.876 -15.195  1.00  0.00           H  
ATOM     44  HA  SER A 592      10.343 -24.086 -13.231  1.00  0.00           H  
ATOM     45  HB2 SER A 592       9.119 -23.454 -11.261  1.00  0.00           H  
ATOM     46  HB3 SER A 592       9.551 -21.972 -12.113  1.00  0.00           H  
ATOM     47  HG  SER A 592       7.110 -22.921 -11.484  1.00  0.00           H  
ATOM     48  N   SER A 593       8.808 -26.044 -13.156  1.00  0.00           N  
ATOM     49  CA  SER A 593       7.981 -27.238 -13.279  1.00  0.00           C  
ATOM     50  C   SER A 593       7.795 -27.913 -11.923  1.00  0.00           C  
ATOM     51  O   SER A 593       8.517 -28.847 -11.578  1.00  0.00           O  
ATOM     52  CB  SER A 593       8.610 -28.221 -14.268  1.00  0.00           C  
ATOM     53  OG  SER A 593       8.427 -27.787 -15.605  1.00  0.00           O  
ATOM     54  H   SER A 593       9.704 -26.121 -12.764  1.00  0.00           H  
ATOM     55  HA  SER A 593       7.014 -26.934 -13.653  1.00  0.00           H  
ATOM     56  HB2 SER A 593       9.668 -28.299 -14.070  1.00  0.00           H  
ATOM     57  HB3 SER A 593       8.149 -29.191 -14.151  1.00  0.00           H  
ATOM     58  HG  SER A 593       7.768 -28.338 -16.033  1.00  0.00           H  
ATOM     59  N   GLY A 594       6.820 -27.431 -11.158  1.00  0.00           N  
ATOM     60  CA  GLY A 594       6.556 -27.998  -9.849  1.00  0.00           C  
ATOM     61  C   GLY A 594       6.463 -26.940  -8.767  1.00  0.00           C  
ATOM     62  O   GLY A 594       5.719 -25.968  -8.901  1.00  0.00           O  
ATOM     63  H   GLY A 594       6.276 -26.684 -11.486  1.00  0.00           H  
ATOM     64  HA2 GLY A 594       5.624 -28.542  -9.886  1.00  0.00           H  
ATOM     65  HA3 GLY A 594       7.352 -28.683  -9.598  1.00  0.00           H  
ATOM     66  N   ASP A 595       7.219 -27.129  -7.691  1.00  0.00           N  
ATOM     67  CA  ASP A 595       7.219 -26.183  -6.581  1.00  0.00           C  
ATOM     68  C   ASP A 595       8.483 -26.332  -5.740  1.00  0.00           C  
ATOM     69  O   ASP A 595       9.322 -27.190  -6.011  1.00  0.00           O  
ATOM     70  CB  ASP A 595       5.982 -26.391  -5.706  1.00  0.00           C  
ATOM     71  CG  ASP A 595       4.695 -26.368  -6.507  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       4.229 -25.260  -6.847  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       4.154 -27.456  -6.794  1.00  0.00           O  
ATOM     74  H   ASP A 595       7.792 -27.923  -7.643  1.00  0.00           H  
ATOM     75  HA  ASP A 595       7.192 -25.186  -6.994  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       6.057 -27.348  -5.209  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       5.938 -25.607  -4.964  1.00  0.00           H  
ATOM     78  N   GLU A 596       8.612 -25.490  -4.719  1.00  0.00           N  
ATOM     79  CA  GLU A 596       9.775 -25.528  -3.841  1.00  0.00           C  
ATOM     80  C   GLU A 596       9.406 -25.073  -2.431  1.00  0.00           C  
ATOM     81  O   GLU A 596       9.133 -23.896  -2.197  1.00  0.00           O  
ATOM     82  CB  GLU A 596      10.892 -24.643  -4.398  1.00  0.00           C  
ATOM     83  CG  GLU A 596      12.135 -24.610  -3.525  1.00  0.00           C  
ATOM     84  CD  GLU A 596      12.958 -23.353  -3.729  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      12.474 -22.262  -3.360  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      14.084 -23.459  -4.257  1.00  0.00           O  
ATOM     87  H   GLU A 596       7.908 -24.828  -4.554  1.00  0.00           H  
ATOM     88  HA  GLU A 596      10.124 -26.548  -3.797  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      11.172 -25.010  -5.374  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      10.519 -23.634  -4.496  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      11.833 -24.660  -2.489  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      12.748 -25.467  -3.762  1.00  0.00           H  
ATOM     93  N   THR A 597       9.400 -26.017  -1.494  1.00  0.00           N  
ATOM     94  CA  THR A 597       9.064 -25.715  -0.108  1.00  0.00           C  
ATOM     95  C   THR A 597       9.894 -26.557   0.854  1.00  0.00           C  
ATOM     96  O   THR A 597      10.166 -27.729   0.592  1.00  0.00           O  
ATOM     97  CB  THR A 597       7.570 -25.958   0.173  1.00  0.00           C  
ATOM     98  OG1 THR A 597       7.248 -27.336  -0.046  1.00  0.00           O  
ATOM     99  CG2 THR A 597       6.702 -25.082  -0.718  1.00  0.00           C  
ATOM    100  H   THR A 597       9.627 -26.937  -1.743  1.00  0.00           H  
ATOM    101  HA  THR A 597       9.277 -24.671   0.067  1.00  0.00           H  
ATOM    102  HB  THR A 597       7.368 -25.709   1.205  1.00  0.00           H  
ATOM    103  HG1 THR A 597       7.609 -27.867   0.668  1.00  0.00           H  
ATOM    104 HG21 THR A 597       6.686 -24.076  -0.326  1.00  0.00           H  
ATOM    105 HG22 THR A 597       5.696 -25.475  -0.740  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.107 -25.073  -1.718  1.00  0.00           H  
ATOM    107  N   ILE A 598      10.293 -25.953   1.968  1.00  0.00           N  
ATOM    108  CA  ILE A 598      11.091 -26.649   2.970  1.00  0.00           C  
ATOM    109  C   ILE A 598      10.204 -27.434   3.931  1.00  0.00           C  
ATOM    110  O   ILE A 598      10.483 -28.591   4.247  1.00  0.00           O  
ATOM    111  CB  ILE A 598      11.961 -25.668   3.778  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      12.904 -24.903   2.847  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      12.749 -26.413   4.844  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      13.563 -23.710   3.502  1.00  0.00           C  
ATOM    115  H   ILE A 598      10.045 -25.018   2.120  1.00  0.00           H  
ATOM    116  HA  ILE A 598      11.744 -27.339   2.456  1.00  0.00           H  
ATOM    117  HB  ILE A 598      11.308 -24.965   4.273  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      13.684 -25.568   2.510  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      12.345 -24.548   1.993  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      13.486 -27.046   4.371  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      13.246 -25.702   5.487  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      12.077 -27.020   5.431  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      13.814 -23.953   4.525  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      14.464 -23.454   2.963  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      12.884 -22.870   3.488  1.00  0.00           H  
ATOM    126  N   HIS A 599       9.132 -26.797   4.392  1.00  0.00           N  
ATOM    127  CA  HIS A 599       8.201 -27.436   5.315  1.00  0.00           C  
ATOM    128  C   HIS A 599       6.919 -26.620   5.446  1.00  0.00           C  
ATOM    129  O   HIS A 599       6.955 -25.439   5.796  1.00  0.00           O  
ATOM    130  CB  HIS A 599       8.851 -27.611   6.688  1.00  0.00           C  
ATOM    131  CG  HIS A 599       8.190 -28.654   7.535  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       6.857 -28.604   7.887  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       8.684 -29.780   8.101  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       6.562 -29.653   8.633  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       7.653 -30.383   8.778  1.00  0.00           N  
ATOM    136  H   HIS A 599       8.962 -25.876   4.104  1.00  0.00           H  
ATOM    137  HA  HIS A 599       7.954 -28.409   4.917  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       9.884 -27.898   6.556  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       8.808 -26.672   7.222  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       6.223 -27.903   7.630  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       9.702 -30.138   8.033  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       5.593 -29.877   9.054  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.787 -27.256   5.164  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.493 -26.588   5.249  1.00  0.00           C  
ATOM    145  C   LEU A 600       3.384 -27.588   5.561  1.00  0.00           C  
ATOM    146  O   LEU A 600       3.336 -28.675   4.986  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.185 -25.860   3.940  1.00  0.00           C  
ATOM    148  CG  LEU A 600       4.678 -24.416   3.843  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       4.831 -24.001   2.387  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       3.728 -23.477   4.571  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.822 -28.196   4.891  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.545 -25.866   6.050  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       4.638 -26.419   3.136  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.112 -25.853   3.811  1.00  0.00           H  
ATOM    155  HG  LEU A 600       5.649 -24.342   4.313  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       5.731 -23.417   2.272  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       3.977 -23.408   2.091  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       4.889 -24.882   1.766  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       4.291 -22.839   5.235  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       3.018 -24.057   5.143  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       3.198 -22.871   3.850  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.494 -27.211   6.474  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.385 -28.075   6.860  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.184 -27.863   5.943  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.047 -26.812   5.315  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.984 -27.809   8.313  1.00  0.00           C  
ATOM    167  CG  GLU A 601       1.807 -28.590   9.324  1.00  0.00           C  
ATOM    168  CD  GLU A 601       1.368 -30.036   9.442  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.747 -30.845   8.568  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.646 -30.360  10.408  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.585 -26.332   6.897  1.00  0.00           H  
ATOM    172  HA  GLU A 601       1.715 -29.099   6.769  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       1.102 -26.756   8.519  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -0.054 -28.078   8.442  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       2.843 -28.568   9.020  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       1.707 -28.119  10.291  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.683 -28.867   5.870  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.871 -28.792   5.029  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.038 -28.169   5.790  1.00  0.00           C  
ATOM    180  O   ARG A 602      -4.188 -28.575   5.624  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.259 -30.185   4.531  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -1.277 -30.769   3.528  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -0.089 -31.415   4.223  1.00  0.00           C  
ATOM    184  NE  ARG A 602       1.052 -31.573   3.325  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       2.310 -31.659   3.743  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       2.587 -31.604   5.039  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       3.294 -31.801   2.865  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.520 -29.679   6.394  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.637 -28.168   4.179  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -2.316 -30.855   5.376  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -3.229 -30.129   4.060  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -1.783 -31.516   2.935  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -0.920 -29.978   2.885  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       0.204 -30.795   5.057  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.387 -32.388   4.586  1.00  0.00           H  
ATOM    196  HE  ARG A 602       0.870 -31.615   2.364  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       1.847 -31.498   5.703  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       3.535 -31.670   5.351  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       3.089 -31.843   1.887  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       4.240 -31.865   3.180  1.00  0.00           H  
ATOM    201  N   GLY A 603      -2.733 -27.182   6.626  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.766 -26.520   7.401  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.103 -25.144   6.862  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.479 -24.673   5.912  1.00  0.00           O  
ATOM    205  H   GLY A 603      -1.798 -26.900   6.718  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -4.658 -27.129   7.386  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.427 -26.421   8.422  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.093 -24.497   7.471  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.512 -23.168   7.044  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.373 -22.164   7.193  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.510 -22.313   8.058  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.724 -22.706   7.856  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -6.393 -22.356   9.297  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -5.988 -23.568  10.113  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -6.807 -24.504  10.232  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -4.852 -23.582  10.632  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.552 -24.925   8.223  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.790 -23.226   6.002  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.147 -21.832   7.383  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.461 -23.495   7.859  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -5.579 -21.648   9.305  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.263 -21.908   9.754  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.378 -21.141   6.344  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.344 -20.113   6.381  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.957 -18.734   6.607  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.118 -18.495   6.272  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.543 -20.119   5.078  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.635 -21.328   4.963  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.901 -22.376   5.551  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.554 -21.187   4.204  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.092 -21.077   5.677  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.681 -20.338   7.202  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.227 -20.127   4.241  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.934 -19.228   5.031  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.406 -20.322   3.766  1.00  0.00           H  
ATOM    236 HD22 ASN A 605       0.050 -21.953   4.112  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.169 -17.829   7.178  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.633 -16.473   7.449  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.621 -15.443   6.958  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.450 -15.479   7.335  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.881 -16.287   8.947  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.128 -14.852   9.414  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.425 -14.316   8.829  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.158 -14.784  10.934  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.254 -18.078   7.423  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.562 -16.328   6.918  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.746 -16.875   9.214  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.016 -16.664   9.474  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.320 -14.223   9.066  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.460 -14.534   7.772  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.472 -13.247   8.978  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.263 -14.785   9.322  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.313 -15.323  11.335  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -5.074 -15.228  11.296  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.110 -13.751  11.249  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.081 -14.523   6.116  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.216 -13.481   5.575  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.780 -12.095   5.876  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.911 -11.781   5.507  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.052 -13.660   4.064  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.849 -12.956   3.505  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.840 -11.578   3.363  1.00  0.00           C  
ATOM    263  CD2 PHE A 607       0.274 -13.672   3.121  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.265 -10.926   2.848  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.382 -13.026   2.607  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.378 -11.652   2.469  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.025 -14.546   5.853  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.251 -13.574   6.047  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.952 -14.712   3.842  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.927 -13.272   3.566  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -1.710 -11.009   3.659  1.00  0.00           H  
ATOM    272  HD2 PHE A 607       0.279 -14.747   3.227  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       0.258  -9.852   2.742  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       2.251 -13.596   2.311  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.243 -11.145   2.068  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.982 -11.272   6.549  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.402  -9.921   6.901  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.292  -8.914   6.613  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.111  -9.262   6.603  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.796  -9.854   8.378  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.621 -10.011   9.329  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -2.022 -10.627  10.655  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -2.437 -11.805  10.661  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.922  -9.931  11.687  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.091 -11.581   6.816  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.262  -9.673   6.298  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.263  -8.899   8.571  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.506 -10.640   8.585  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -0.881 -10.646   8.864  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.192  -9.038   9.515  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.681  -7.665   6.378  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.720  -6.608   6.090  1.00  0.00           C  
ATOM    293  C   ILE A 609      -1.070  -5.327   6.840  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.206  -4.855   6.788  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.653  -6.304   4.582  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.302  -7.570   3.799  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.364  -5.206   4.307  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.688  -7.505   2.338  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.637  -7.450   6.400  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.254  -6.947   6.412  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.623  -5.951   4.265  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.763  -7.735   3.852  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.815  -8.412   4.241  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.805  -4.883   5.239  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.137  -5.586   3.656  1.00  0.00           H  
ATOM    306 HG23 ILE A 609      -0.128  -4.369   3.834  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.668  -7.942   2.205  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.710  -6.474   2.017  1.00  0.00           H  
ATOM    309 HD13 ILE A 609       0.033  -8.051   1.749  1.00  0.00           H  
ATOM    310  N   HIS A 610      -0.086  -4.769   7.537  1.00  0.00           N  
ATOM    311  CA  HIS A 610      -0.289  -3.540   8.297  1.00  0.00           C  
ATOM    312  C   HIS A 610       0.732  -2.479   7.897  1.00  0.00           C  
ATOM    313  O   HIS A 610       1.937  -2.730   7.903  1.00  0.00           O  
ATOM    314  CB  HIS A 610      -0.189  -3.821   9.797  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.270  -2.642  10.598  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.033  -1.337  10.220  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       0.956  -2.576  11.763  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.554  -0.519  11.118  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.119  -1.246  12.065  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.798  -5.192   7.540  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -1.279  -3.172   8.074  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -1.161  -4.114  10.167  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       0.511  -4.627   9.960  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.444  -1.052   9.413  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       1.309  -3.414  12.348  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.523   0.559  11.084  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.241  -1.294   7.551  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.110  -0.196   7.148  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.432   0.712   8.331  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.591   1.494   8.773  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.472   0.646   6.028  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.223  -0.217   4.790  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.362   1.831   5.683  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.489  -0.772   4.175  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.729  -1.155   7.566  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.031  -0.620   6.773  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.471   1.028   6.388  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.406  -1.050   5.061  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.278   0.378   4.040  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.528   1.858   4.616  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       0.880   2.746   5.995  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.309   1.731   6.192  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.308  -1.017   3.138  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       2.274  -0.033   4.238  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.788  -1.662   4.707  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.656   0.604   8.837  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.090   1.416   9.968  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.003   2.902   9.635  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.189   3.631  10.203  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.523   1.053  10.364  1.00  0.00           C  
ATOM    351  CG  ASN A 612       4.618  -0.323  10.994  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       3.925  -0.621  11.967  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.479  -1.169  10.441  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.282  -0.038   8.442  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.433   1.206  10.799  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.147   1.067   9.482  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       4.890   1.780  11.072  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       5.998  -0.862   9.668  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.560  -2.065  10.828  1.00  0.00           H  
ATOM    360  N   LYS A 613       3.848   3.346   8.711  1.00  0.00           N  
ATOM    361  CA  LYS A 613       3.867   4.745   8.300  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.538   4.903   6.939  1.00  0.00           C  
ATOM    363  O   LYS A 613       4.999   3.927   6.346  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.599   5.594   9.342  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.097   5.345   9.387  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.658   5.572  10.781  1.00  0.00           C  
ATOM    367  CE  LYS A 613       6.628   4.296  11.608  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       7.258   4.487  12.944  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.474   2.717   8.295  1.00  0.00           H  
ATOM    370  HA  LYS A 613       2.845   5.083   8.226  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.435   6.638   9.117  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.189   5.377  10.318  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.291   4.324   9.095  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.585   6.018   8.698  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.680   5.910  10.697  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.066   6.328  11.279  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       5.601   3.994  11.744  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       7.163   3.524  11.075  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.265   4.230  12.905  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       6.786   3.887  13.651  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       7.176   5.481  13.239  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.589   6.137   6.449  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.205   6.423   5.159  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.186   7.586   5.263  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.793   8.722   5.529  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.145   6.754   4.091  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.809   7.241   2.813  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.268   5.541   3.818  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.204   6.874   6.968  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.741   5.540   4.842  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.518   7.548   4.470  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.616   6.573   2.549  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       4.082   7.262   2.014  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.202   8.235   2.968  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.875   5.164   4.750  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       2.452   5.827   3.171  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.856   4.772   3.338  1.00  0.00           H  
ATOM    398  N   THR A 615       7.466   7.294   5.053  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.504   8.315   5.124  1.00  0.00           C  
ATOM    400  C   THR A 615       8.694   9.000   3.776  1.00  0.00           C  
ATOM    401  O   THR A 615       8.478   8.396   2.725  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.849   7.717   5.577  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.679   7.007   6.809  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.894   8.809   5.755  1.00  0.00           C  
ATOM    405  H   THR A 615       7.716   6.370   4.845  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.197   9.052   5.852  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.194   7.029   4.819  1.00  0.00           H  
ATOM    408  HG1 THR A 615       8.936   7.377   7.292  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.797   8.379   6.161  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.517   9.560   6.434  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.107   9.262   4.799  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.100  10.265   3.812  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.319  11.033   2.593  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.701  11.681   2.598  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.341  11.794   3.644  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.241  12.108   2.441  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.876  11.551   2.155  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.617  10.894   0.963  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.851  11.684   3.078  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.361  10.380   0.696  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.594  11.172   2.818  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.349  10.520   1.625  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.256  10.692   4.681  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.258  10.353   1.758  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.181  12.679   3.355  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.510  12.765   1.627  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.409  10.784   0.235  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.041  12.195   4.011  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.173   9.871  -0.237  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.804  11.283   3.545  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.368  10.118   1.419  1.00  0.00           H  
ATOM    432  N   SER A 617      11.155  12.104   1.423  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.462  12.737   1.291  1.00  0.00           C  
ATOM    434  C   SER A 617      12.318  14.233   1.031  1.00  0.00           C  
ATOM    435  O   SER A 617      11.337  14.680   0.437  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.255  12.085   0.156  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.628  12.427   0.232  1.00  0.00           O  
ATOM    438  H   SER A 617      10.598  11.986   0.625  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.995  12.594   2.219  1.00  0.00           H  
ATOM    440  HB2 SER A 617      13.159  11.012   0.224  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.864  12.422  -0.793  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.780  12.973   1.007  1.00  0.00           H  
ATOM    443  N   SER A 618      13.303  15.003   1.482  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.286  16.450   1.303  1.00  0.00           C  
ATOM    445  C   SER A 618      12.730  16.821  -0.068  1.00  0.00           C  
ATOM    446  O   SER A 618      12.178  17.905  -0.253  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.695  17.022   1.467  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.289  16.578   2.674  1.00  0.00           O  
ATOM    449  H   SER A 618      14.059  14.588   1.949  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.645  16.870   2.064  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.309  16.703   0.638  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.643  18.102   1.481  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.216  16.378   2.520  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.880  15.912  -1.026  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.394  16.144  -2.381  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.954  16.648  -2.364  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.657  17.730  -2.871  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.485  14.858  -3.207  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.831  14.665  -3.885  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.948  14.393  -2.897  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.809  13.451  -2.089  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      15.962  15.122  -2.931  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.328  15.066  -0.817  1.00  0.00           H  
ATOM    464  HA  GLU A 619      13.021  16.896  -2.834  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.307  14.014  -2.557  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.721  14.881  -3.970  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      13.761  13.829  -4.564  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      14.071  15.559  -4.441  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.062  15.856  -1.777  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.653  16.222  -1.692  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.417  17.248  -0.590  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.577  18.139  -0.725  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.768  14.989  -1.428  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.819  14.033  -2.610  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.198  14.289  -0.147  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.359  15.006  -1.391  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.362  16.652  -2.639  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.748  15.322  -1.306  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       8.659  14.284  -3.240  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.926  13.020  -2.250  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.905  14.117  -3.180  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.487  14.503   0.636  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.239  13.224  -0.317  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       9.175  14.645   0.147  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.164  17.119   0.501  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.037  18.036   1.628  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.248  19.480   1.182  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.333  20.300   1.252  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.046  17.676   2.720  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.132  16.195   3.092  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.167  15.979   4.185  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.772  15.675   3.532  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.817  16.390   0.551  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.038  17.937   2.025  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.022  17.990   2.386  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.778  18.226   3.611  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.442  15.630   2.223  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.918  15.090   4.745  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.175  16.832   4.847  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.144  15.862   3.738  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.903  14.785   4.128  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.177  15.441   2.661  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.270  16.431   4.118  1.00  0.00           H  
ATOM    504  N   GLN A 622      10.458  19.781   0.722  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.787  21.125   0.263  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.731  21.643  -0.707  1.00  0.00           C  
ATOM    507  O   GLN A 622       9.118  22.685  -0.475  1.00  0.00           O  
ATOM    508  CB  GLN A 622      12.162  21.135  -0.408  1.00  0.00           C  
ATOM    509  CG  GLN A 622      13.319  21.113   0.577  1.00  0.00           C  
ATOM    510  CD  GLN A 622      14.633  21.527  -0.056  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      14.784  21.493  -1.278  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      15.591  21.924   0.773  1.00  0.00           N  
ATOM    513  H   GLN A 622      11.145  19.084   0.692  1.00  0.00           H  
ATOM    514  HA  GLN A 622      10.813  21.773   1.126  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      12.243  20.269  -1.047  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      12.248  22.027  -1.010  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.099  21.791   1.388  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      13.424  20.110   0.966  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      15.400  21.924   1.735  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      16.450  22.196   0.391  1.00  0.00           H  
ATOM    521  N   ALA A 623       9.523  20.909  -1.795  1.00  0.00           N  
ATOM    522  CA  ALA A 623       8.539  21.293  -2.800  1.00  0.00           C  
ATOM    523  C   ALA A 623       7.233  21.734  -2.149  1.00  0.00           C  
ATOM    524  O   ALA A 623       6.636  22.733  -2.548  1.00  0.00           O  
ATOM    525  CB  ALA A 623       8.289  20.141  -3.761  1.00  0.00           C  
ATOM    526  H   ALA A 623      10.042  20.088  -1.924  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.945  22.120  -3.365  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       8.745  20.363  -4.715  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.721  19.236  -3.358  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       7.226  20.006  -3.893  1.00  0.00           H  
ATOM    531  N   SER A 624       6.794  20.982  -1.144  1.00  0.00           N  
ATOM    532  CA  SER A 624       5.555  21.293  -0.441  1.00  0.00           C  
ATOM    533  C   SER A 624       5.703  22.571   0.380  1.00  0.00           C  
ATOM    534  O   SER A 624       4.881  23.482   0.285  1.00  0.00           O  
ATOM    535  CB  SER A 624       5.156  20.132   0.471  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.473  19.124  -0.256  1.00  0.00           O  
ATOM    537  H   SER A 624       7.315  20.198  -0.872  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.782  21.442  -1.180  1.00  0.00           H  
ATOM    539  HB2 SER A 624       6.042  19.702   0.912  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.506  20.498   1.252  1.00  0.00           H  
ATOM    541  HG  SER A 624       5.110  18.503  -0.617  1.00  0.00           H  
ATOM    542  N   GLY A 625       6.758  22.630   1.187  1.00  0.00           N  
ATOM    543  CA  GLY A 625       6.996  23.799   2.013  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.457  23.634   3.420  1.00  0.00           C  
ATOM    545  O   GLY A 625       6.598  22.571   4.025  1.00  0.00           O  
ATOM    546  H   GLY A 625       7.381  21.874   1.221  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       8.059  23.980   2.065  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       6.518  24.653   1.555  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.840  24.687   3.943  1.00  0.00           N  
ATOM    550  CA  ASP A 626       5.278  24.655   5.289  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.812  24.235   5.255  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.963  24.853   5.900  1.00  0.00           O  
ATOM    553  CB  ASP A 626       5.415  26.025   5.955  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.770  26.220   6.605  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       7.177  25.348   7.402  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       7.425  27.243   6.316  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.759  25.507   3.411  1.00  0.00           H  
ATOM    558  HA  ASP A 626       5.834  23.929   5.862  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       5.280  26.795   5.210  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.653  26.126   6.714  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.520  23.182   4.499  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.156  22.679   4.381  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.078  21.216   4.804  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.089  20.515   4.835  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.657  22.833   2.943  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.525  24.278   2.496  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.641  24.403   1.267  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.681  25.811   0.692  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.246  26.730   1.408  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.240  22.732   4.009  1.00  0.00           H  
ATOM    571  HA  LYS A 627       1.529  23.265   5.036  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       2.348  22.334   2.279  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.688  22.362   2.859  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       1.090  24.856   3.299  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       2.507  24.665   2.263  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.985  23.710   0.514  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.377  24.165   1.540  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       1.688  26.192   0.777  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       0.400  25.768  -0.350  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627       0.235  27.161   2.222  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -1.077  26.204   1.747  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.566  27.485   0.768  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.871  20.761   5.127  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.663  19.381   5.547  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.091  18.595   4.478  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.321  18.556   4.451  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.110  19.337   6.867  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.737  19.681   8.080  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.005  19.451   9.388  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.765  20.344   9.801  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.201  18.380   9.998  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.104  21.369   5.082  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.632  18.929   5.693  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -0.929  20.039   6.814  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.509  18.343   7.004  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       1.625  19.066   8.070  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       1.022  20.722   8.022  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.664  17.953   3.574  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.090  17.156   2.486  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.568  15.876   2.990  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.099  14.995   3.532  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.302  16.825   1.611  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.467  16.889   2.538  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.137  17.955   3.545  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.625  17.726   1.912  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.186  15.837   1.189  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.388  17.553   0.819  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.599  15.937   3.029  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.358  17.156   1.989  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.542  17.698   4.513  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.514  18.913   3.219  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.881  15.780   2.806  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.630  14.606   3.241  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.687  13.553   2.140  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.053  13.847   1.001  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.065  14.978   3.656  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.752  13.796   4.323  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.056  16.189   4.577  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.358  16.515   2.367  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.126  14.188   4.100  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.621  15.234   2.766  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.107  12.932   4.274  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.959  14.036   5.356  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.678  13.582   3.810  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.391  16.006   5.407  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.718  17.056   4.028  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.055  16.367   4.949  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.325  12.322   2.487  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.335  11.223   1.529  1.00  0.00           C  
ATOM    630  C   THR A 631      -2.840   9.937   2.173  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.678   9.728   3.375  1.00  0.00           O  
ATOM    632  CB  THR A 631      -0.931  10.975   0.945  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.028  10.589   1.987  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.407  12.221   0.248  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.044  12.150   3.410  1.00  0.00           H  
ATOM    636  HA  THR A 631      -2.996  11.493   0.719  1.00  0.00           H  
ATOM    637  HB  THR A 631      -0.996  10.175   0.221  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.506  10.527   2.818  1.00  0.00           H  
ATOM    639 HG21 THR A 631       0.274  11.933  -0.539  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.112  12.842   0.963  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -1.234  12.772  -0.175  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.452   9.077   1.365  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.981   7.811   1.856  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.701   6.684   0.866  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.735   6.886  -0.348  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.487   7.924   2.103  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.265   8.331   0.885  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.174   9.620   0.386  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.089   7.424   0.238  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.889   9.998  -0.735  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.806   7.795  -0.884  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.707   9.084  -1.370  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.550   9.301   0.415  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.488   7.586   2.789  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.864   6.968   2.433  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.663   8.661   2.872  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.534  10.337   0.883  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -7.169   6.416   0.618  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.808  11.006  -1.113  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.445   7.079  -1.378  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.265   9.376  -2.247  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.423   5.497   1.394  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.134   4.337   0.558  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.374   3.463   0.395  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.165   3.307   1.326  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.993   3.517   1.163  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.445   4.432   1.348  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.410   5.397   2.369  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.832   4.696  -0.414  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.288   3.171   2.142  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.799   2.664   0.530  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.745   5.705   1.556  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.538   2.894  -0.796  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.682   2.038  -1.082  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.299   0.908  -2.031  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.690   1.140  -3.075  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.843   2.841  -1.700  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.347   3.710  -2.725  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.561   3.659  -0.638  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.874   3.056  -1.497  1.00  0.00           H  
ATOM    681  HA  THR A 634      -6.023   1.613  -0.149  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.547   2.147  -2.137  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.611   4.222  -2.381  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.214   4.680  -0.675  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -7.355   3.243   0.337  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -8.625   3.633  -0.822  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.661  -0.315  -1.661  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -5.353  -1.483  -2.479  1.00  0.00           C  
ATOM    689  C   TYR A 635      -6.157  -2.696  -2.021  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.884  -2.635  -1.029  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.857  -1.795  -2.417  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.380  -2.198  -1.040  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.494  -3.510  -0.599  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.813  -1.265  -0.180  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -3.059  -3.882   0.658  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.374  -1.628   1.079  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.500  -2.937   1.493  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.065  -3.304   2.746  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.145  -0.437  -0.818  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.621  -1.253  -3.500  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.637  -2.607  -3.093  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -3.301  -0.920  -2.719  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.931  -4.248  -1.256  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.716  -0.240  -0.507  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -3.157  -4.908   0.983  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -1.937  -0.889   1.734  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.689  -3.922   3.134  1.00  0.00           H  
ATOM    708  N   ALA A 636      -6.020  -3.798  -2.751  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.731  -5.027  -2.419  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.774  -6.212  -2.349  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.807  -6.288  -3.107  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.829  -5.293  -3.438  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.427  -3.785  -3.530  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.195  -4.894  -1.453  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.607  -4.764  -4.353  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.884  -6.353  -3.639  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -8.775  -4.951  -3.045  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.049  -7.135  -1.433  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.211  -8.316  -1.262  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.911  -9.562  -1.798  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.102  -9.768  -1.561  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.861  -8.510   0.215  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.131  -9.793   0.495  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.835  -9.981   0.043  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.742 -10.810   1.209  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.161 -11.160   0.299  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.072 -11.991   1.469  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.781 -12.167   1.012  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.834  -7.018  -0.857  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.302  -8.160  -1.822  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.232  -7.694   0.538  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.770  -8.510   0.796  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.349  -9.193  -0.516  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.752 -10.675   1.566  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.151 -11.293  -0.060  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.559 -12.777   2.027  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.255 -13.088   1.214  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.164 -10.388  -2.520  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.712 -11.612  -3.093  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.977 -11.320  -3.894  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.831 -12.190  -4.068  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.018 -12.625  -1.987  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.973 -14.062  -2.454  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.889 -14.545  -3.176  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.015 -14.937  -2.173  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.844 -15.858  -3.605  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -6.978 -16.251  -2.597  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.890 -16.707  -3.313  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.850 -18.015  -3.738  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.221 -10.170  -2.674  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.969 -12.031  -3.755  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.295 -12.511  -1.195  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.006 -12.433  -1.596  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.070 -13.877  -3.404  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.866 -14.577  -1.613  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.992 -16.215  -4.166  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -7.798 -16.916  -2.368  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.711 -18.420  -3.607  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.090 -10.089  -4.380  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.249  -9.680  -5.165  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.503  -9.630  -4.297  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.556 -10.139  -4.680  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.463 -10.639  -6.336  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -9.224  -9.997  -7.480  1.00  0.00           C  
ATOM    765  OD1 ASP A 639     -10.229  -9.307  -7.210  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -8.813 -10.184  -8.644  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.376  -9.439  -4.207  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.055  -8.691  -5.552  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.502 -10.965  -6.706  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.022 -11.498  -5.993  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.381  -9.013  -3.126  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.504  -8.898  -2.202  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.016  -7.462  -2.145  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.448  -6.565  -2.766  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.091  -9.361  -0.804  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.311 -10.828  -0.567  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.580 -11.375  -0.665  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.250 -11.659  -0.248  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.786 -12.724  -0.448  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.450 -13.009  -0.030  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.720 -13.542  -0.131  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.515  -8.627  -2.877  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.296  -9.536  -2.563  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.040  -9.157  -0.661  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.662  -8.815  -0.068  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.416 -10.737  -0.914  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.255 -11.242  -0.169  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.780 -13.139  -0.527  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.613 -13.646   0.218  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.878 -14.597   0.040  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.094  -7.254  -1.395  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.684  -5.928  -1.257  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.625  -4.899  -0.871  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.894  -5.079   0.104  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.798  -5.947  -0.209  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.306  -6.246   1.197  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.440  -6.513   2.168  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.982  -7.638   2.153  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.785  -5.596   2.943  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.502  -8.010  -0.923  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.105  -5.651  -2.212  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.285  -4.983  -0.201  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.520  -6.702  -0.483  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.668  -7.116   1.164  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.738  -5.399   1.554  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.548  -3.820  -1.642  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.578  -2.761  -1.382  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.578  -2.373   0.093  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.579  -2.543   0.788  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.888  -1.536  -2.244  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.689  -0.674  -2.642  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.724  -1.470  -3.507  1.00  0.00           C  
ATOM    813  CD2 LEU A 642     -10.151   0.579  -3.370  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.157  -3.732  -2.405  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.600  -3.137  -1.643  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -11.362  -1.881  -3.150  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.578  -0.912  -1.694  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.162  -0.368  -1.749  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.973  -2.519  -3.453  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -7.715  -1.321  -3.151  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -8.797  -1.134  -4.531  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.961   1.445  -2.753  1.00  0.00           H  
ATOM    823 HD22 LEU A 642     -11.210   0.507  -3.573  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -9.612   0.674  -4.302  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.450  -1.849   0.561  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.321  -1.435   1.953  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.941   0.039   2.050  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.821   0.426   1.712  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.275  -2.292   2.668  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.767  -3.687   3.018  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.945  -3.668   3.972  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.775  -3.758   5.188  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.149  -3.549   3.425  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.687  -1.739  -0.043  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.278  -1.579   2.432  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.409  -2.389   2.029  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.984  -1.797   3.582  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -9.069  -4.187   2.110  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.958  -4.235   3.478  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.209  -3.483   2.448  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.928  -3.535   4.018  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.879   0.858   2.514  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.643   2.290   2.654  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.916   2.602   3.957  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.404   2.288   5.043  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.962   3.083   2.611  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.678   2.779   1.410  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.696   4.579   2.685  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.751   0.490   2.767  1.00  0.00           H  
ATOM    850  HA  THR A 644      -9.028   2.609   1.825  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.564   2.798   3.462  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -11.764   1.827   1.320  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.760   4.802   2.195  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.643   4.886   3.719  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -11.496   5.112   2.192  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.747   3.224   3.843  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.953   3.579   5.012  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.416   4.902   5.611  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.985   5.754   4.928  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.456   3.683   4.664  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.280   4.482   3.490  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.856   2.303   4.439  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.411   3.448   2.950  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.076   2.798   5.749  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.941   4.152   5.491  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.977   5.358   3.741  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.289   2.303   3.520  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.648   1.572   4.373  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.204   2.055   5.264  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.169   5.081   6.917  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.552   6.299   7.636  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.722   7.507   7.213  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.497   7.504   7.335  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.278   5.948   9.100  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.228   4.892   9.047  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.495   4.107   7.792  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.601   6.522   7.508  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.929   6.827   9.625  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.183   5.582   9.562  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.251   5.347   9.003  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.308   4.252   9.913  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.568   3.771   7.353  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.141   3.267   8.003  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.398   8.539   6.717  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.723   9.754   6.278  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.137  10.515   7.462  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.838  10.819   8.427  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.682  10.682   5.509  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.957  11.939   5.053  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.295   9.950   4.324  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.373   8.481   6.646  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.921   9.469   5.613  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.479  10.975   6.176  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -5.892  11.802   5.167  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.188  12.131   4.015  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.277  12.777   5.654  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -7.753   9.033   4.148  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.328   9.723   4.538  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.238  10.576   3.445  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.846  10.822   7.380  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.165  11.550   8.444  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.353  12.712   7.883  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.716  12.589   6.836  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.230  10.626   9.248  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.487  11.415  10.315  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.018   9.483   9.870  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.340  10.553   6.586  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.916  11.940   9.116  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.502  10.206   8.569  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.423  11.344  10.139  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -2.791  12.451  10.275  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.717  11.009  11.288  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -5.038   9.798  10.038  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.008   8.635   9.203  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -3.568   9.206  10.812  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.379  13.839   8.585  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.645  15.024   8.157  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.197  14.970   8.635  1.00  0.00           C  
ATOM    919  O   ARG A 649      -0.896  14.374   9.668  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.322  16.289   8.688  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.772  16.431   8.255  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.567  17.274   9.240  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -6.053  16.485  10.368  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -7.141  15.724  10.319  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.852  15.650   9.203  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -7.519  15.036  11.389  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.905  13.876   9.412  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.655  15.048   7.077  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.292  16.274   9.767  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -2.777  17.151   8.332  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.804  16.905   7.285  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.218  15.450   8.193  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -4.932  18.064   9.612  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -6.412  17.706   8.723  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -5.543  16.526  11.203  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.569  16.167   8.395  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.670  15.075   9.168  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -6.985  15.089  12.232  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -8.338  14.463  11.351  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.304  15.597   7.875  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.101  15.608   8.237  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.963  14.865   7.236  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.479  13.990   6.517  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.602  16.056   7.062  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.438  16.632   8.298  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.214  15.144   9.206  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.244  15.214   7.187  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.177  14.575   6.265  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.344  13.096   6.597  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.144  12.231   5.744  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.535  15.277   6.314  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.696  16.491   5.399  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.488  16.095   3.945  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.725  17.593   5.798  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.571  15.918   7.785  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.770  14.664   5.269  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.701  15.604   7.329  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.290  14.554   6.042  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.701  16.878   5.498  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       6.415  16.211   3.404  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       4.732  16.728   3.504  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.168  15.065   3.895  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       5.171  18.205   6.567  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       3.813  17.150   6.172  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.500  18.204   4.935  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.709  12.812   7.844  1.00  0.00           N  
ATOM    967  CA  HIS A 652       4.901  11.437   8.290  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.778  11.010   9.232  1.00  0.00           C  
ATOM    969  O   HIS A 652       3.968  10.875  10.441  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.252  11.288   8.989  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.379  11.954   8.261  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.297  11.262   7.500  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.733  13.258   8.179  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.167  12.111   6.983  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.847  13.329   7.380  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.853  13.545   8.478  1.00  0.00           H  
ATOM    977  HA  HIS A 652       4.884  10.800   7.419  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.191  11.725   9.974  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.490  10.238   9.080  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.310  10.292   7.360  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.232  14.090   8.655  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.999  11.854   6.344  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.581  10.794   8.667  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.405  10.380   9.438  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.527   8.952   9.959  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.357   8.178   9.484  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.262  10.484   8.425  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.917  10.323   7.097  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.284  10.936   7.232  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.218  11.049  10.265  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.458   9.700   8.609  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.216  11.448   8.515  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.999   9.275   6.853  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.347  10.843   6.341  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.001  10.394   6.633  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.260  11.977   6.945  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.694   8.611  10.937  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.710   7.275  11.522  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.630   6.574  11.313  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.466   6.529  12.215  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.030   7.352  13.016  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.504   7.573  13.312  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       2.816   7.514  14.795  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.957   6.394  15.328  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       2.920   8.590  15.421  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.054   9.273  11.274  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.481   6.706  11.027  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.470   8.168  13.451  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       0.725   6.428  13.485  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.077   6.809  12.809  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       2.792   8.544  12.936  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.825   6.029  10.118  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -2.063   5.332   9.788  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.394   4.281  10.844  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.490   4.270  11.402  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.951   4.673   8.413  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.454   5.607   7.332  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.267   6.616   6.831  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.172   5.479   6.812  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.817   7.471   5.844  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.286   6.330   5.825  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.540   7.324   5.344  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.088   8.173   4.360  1.00  0.00           O  
ATOM   1024  H   TYR A 655      -0.121   6.098   9.440  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.858   6.063   9.763  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.265   3.842   8.474  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.924   4.309   8.116  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.267   6.728   7.224  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.472   4.698   7.191  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.464   8.250   5.467  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.286   6.215   5.434  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       0.208   8.995   4.758  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.436   3.399  11.111  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.625   2.343  12.099  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.823   1.470  11.740  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.595   1.068  12.611  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.819   2.948  13.492  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.502   3.290  14.162  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.179   4.238  13.769  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.138   2.519  15.179  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.583   3.460  10.633  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.736   1.731  12.103  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.403   3.852  13.407  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.346   2.241  14.115  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -0.730   1.781  15.437  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.709   2.718  15.631  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.971   1.179  10.452  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -4.075   0.354   9.977  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.667  -1.115   9.910  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.874  -1.513   9.055  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.540   0.829   8.599  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.498  -0.115   7.930  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.744  -0.364   8.483  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.152  -0.753   6.750  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.628  -1.232   7.870  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.033  -1.621   6.133  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.272  -1.862   6.694  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.323   1.529   9.805  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.890   0.456  10.677  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -5.033   1.784   8.703  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.679   0.941   7.956  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -7.024   0.129   9.403  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.184  -0.566   6.310  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.596  -1.417   8.312  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.751  -2.113   5.213  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.961  -2.539   6.213  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.213  -1.918  10.818  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.905  -3.341  10.864  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.159  -4.182  10.656  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.109  -4.101  11.435  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.254  -3.732  12.204  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.059  -2.970  12.409  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.926  -5.217  12.233  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.838  -1.542  11.473  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.203  -3.556  10.071  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.951  -3.517  13.002  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.919  -2.387  11.660  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.056  -5.381  12.851  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.724  -5.562  11.230  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.764  -5.763  12.640  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.156  -4.991   9.601  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.296  -5.845   9.290  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.832  -7.227   8.838  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.851  -7.354   8.105  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -7.159  -5.204   8.202  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.830  -4.056   8.693  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.369  -5.011   9.017  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.885  -5.952  10.188  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.531  -4.912   7.374  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -7.894  -5.918   7.861  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.541  -3.877   9.591  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.544  -8.258   9.282  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.205  -9.630   8.924  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.457 -10.423   8.560  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.543 -10.157   9.075  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -5.472 -10.314  10.079  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.328 -10.494  11.322  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -7.334 -11.619  11.179  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -8.544 -11.388  11.162  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.839 -12.847  11.075  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.315  -8.091   9.863  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.553  -9.597   8.064  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -5.139 -11.288   9.752  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.611  -9.719  10.345  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.683 -10.714  12.159  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.862  -9.575  11.512  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -5.865 -12.956  11.097  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -7.467 -13.593  10.982  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.297 -11.396   7.671  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.414 -12.225   7.236  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.941 -13.629   6.870  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.900 -13.799   6.233  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -9.118 -11.584   6.039  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.930 -10.360   6.399  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -11.259 -10.475   6.789  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -9.370  -9.090   6.349  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -12.006  -9.360   7.118  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -10.109  -7.970   6.677  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -11.426  -8.110   7.061  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -12.166  -6.997   7.388  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.406 -11.560   7.296  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.113 -12.297   8.056  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -8.378 -11.287   5.312  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.785 -12.306   5.593  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -11.711 -11.456   6.833  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -8.338  -8.984   6.047  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -13.038  -9.470   7.419  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -9.655  -6.991   6.632  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.990  -6.298   6.753  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.713 -14.631   7.275  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.374 -16.021   6.989  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.594 -16.343   5.515  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.730 -16.486   5.062  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.213 -16.960   7.859  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.602 -18.331   8.148  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.230 -19.034   6.851  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.385 -18.193   9.050  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.529 -14.433   7.778  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.330 -16.163   7.224  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.385 -16.469   8.804  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.158 -17.116   7.358  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.332 -18.942   8.660  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.129 -19.299   6.315  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.667 -19.928   7.075  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.630 -18.373   6.243  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -6.857 -19.135   9.089  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.704 -17.918  10.045  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.731 -17.428   8.658  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.499 -16.458   4.769  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.572 -16.766   3.346  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -7.154 -18.207   3.075  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -6.034 -18.611   3.390  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.680 -15.820   2.521  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.078 -14.371   2.754  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.213 -16.040   2.860  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.622 -16.332   5.187  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.595 -16.632   3.027  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.823 -16.046   1.474  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.209 -13.803   3.051  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -7.486 -13.958   1.842  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.823 -14.324   3.535  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.877 -16.968   2.423  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.627 -15.223   2.467  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -5.095 -16.084   3.933  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -8.062 -18.980   2.486  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.788 -20.377   2.170  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -7.181 -20.510   0.777  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.896 -20.504  -0.226  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -9.071 -21.204   2.262  1.00  0.00           C  
ATOM   1170  CG  HIS A 664     -10.144 -20.751   1.321  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.506 -21.459   0.195  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.937 -19.654   1.344  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.473 -20.817  -0.435  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -11.754 -19.719   0.242  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.937 -18.601   2.259  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -7.079 -20.748   2.895  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.844 -22.235   2.034  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -9.462 -21.140   3.268  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.111 -22.306  -0.100  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.929 -18.872   2.090  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.954 -21.136  -1.348  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.859 -20.629   0.721  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -5.156 -20.764  -0.549  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -4.047 -21.806  -0.456  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -3.640 -22.197   0.637  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.548 -19.422  -0.999  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.439 -18.993  -0.051  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.031 -19.524  -2.426  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -5.343 -20.627   1.555  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.871 -21.079  -1.295  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.324 -18.672  -0.973  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.854 -18.812   0.930  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.695 -19.774   0.010  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -2.981 -18.087  -0.419  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.768 -18.540  -2.785  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.159 -20.161  -2.448  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -4.799 -19.945  -3.059  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -3.562 -22.251  -1.611  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -2.499 -23.248  -1.660  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -1.193 -22.628  -2.144  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -1.107 -21.416  -2.348  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -2.899 -24.405  -2.578  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -3.908 -25.335  -1.931  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -5.114 -25.100  -1.995  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -3.416 -26.397  -1.304  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -3.928 -21.901  -2.450  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -2.355 -23.628  -0.659  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -3.335 -24.005  -3.482  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -2.019 -24.977  -2.830  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -2.443 -26.519  -1.293  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -4.046 -27.015  -0.877  1.00  0.00           H  
ATOM   1212  N   ASP A 667      -0.178 -23.465  -2.327  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.124 -23.000  -2.790  1.00  0.00           C  
ATOM   1214  C   ASP A 667       0.968 -21.935  -3.871  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.641 -20.903  -3.843  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       1.947 -24.172  -3.327  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       2.320 -25.163  -2.242  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       1.425 -25.555  -1.463  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       3.506 -25.547  -2.172  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.308 -24.420  -2.148  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       1.640 -22.566  -1.947  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       1.373 -24.691  -4.081  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       2.856 -23.792  -3.770  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.078 -22.191  -4.823  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.167 -21.255  -5.914  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.015 -19.813  -5.439  1.00  0.00           C  
ATOM   1227  O   LEU A 668       0.528 -18.968  -6.151  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -1.567 -21.468  -6.492  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -1.821 -22.825  -7.150  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -3.292 -23.200  -7.049  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -1.373 -22.806  -8.604  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.428 -23.030  -4.792  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       0.565 -21.446  -6.685  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.277 -21.352  -5.688  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -1.737 -20.702  -7.235  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.248 -23.582  -6.632  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -3.501 -24.021  -7.717  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -3.899 -22.350  -7.321  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -3.519 -23.494  -6.034  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.993 -22.121  -9.162  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -1.464 -23.797  -9.022  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -0.342 -22.486  -8.658  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.496 -19.540  -4.231  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.413 -18.201  -3.660  1.00  0.00           C  
ATOM   1245  C   PHE A 669       0.981 -17.612  -3.855  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.135 -16.522  -4.408  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.760 -18.236  -2.170  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.672 -16.894  -1.502  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.516 -16.466  -0.931  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.777 -16.060  -1.445  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.600 -15.231  -0.315  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.698 -14.824  -0.832  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.508 -14.410  -0.265  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.919 -20.256  -3.712  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -1.129 -17.577  -4.173  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.770 -18.599  -2.051  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669      -0.079 -18.905  -1.666  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.384 -17.109  -0.969  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.708 -16.382  -1.887  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.532 -14.911   0.127  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.567 -14.183  -0.794  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.444 -13.444   0.215  1.00  0.00           H  
ATOM   1263  N   LEU A 670       1.993 -18.340  -3.398  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.376 -17.891  -3.521  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.685 -17.467  -4.953  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.330 -16.443  -5.182  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.334 -19.002  -3.088  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.489 -19.205  -1.581  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.176 -20.530  -1.288  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.266 -18.052  -0.964  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.808 -19.200  -2.967  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.507 -17.039  -2.870  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       3.979 -19.928  -3.512  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.310 -18.773  -3.494  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.508 -19.231  -1.125  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.197 -20.348  -0.991  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.163 -21.145  -2.176  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       4.653 -21.039  -0.492  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.211 -18.415  -0.587  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.694 -17.626  -0.152  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.444 -17.295  -1.714  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.219 -18.258  -5.913  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.444 -17.963  -7.324  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.964 -16.557  -7.669  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.682 -15.784  -8.304  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.728 -18.990  -8.202  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       3.151 -20.424  -7.930  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       4.652 -20.619  -8.027  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       5.404 -20.176  -7.158  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       5.096 -21.284  -9.086  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.712 -19.060  -5.668  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.506 -18.023  -7.509  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       1.665 -18.912  -8.032  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       2.936 -18.767  -9.238  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       2.832 -20.698  -6.935  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.672 -21.070  -8.651  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       4.438 -21.607  -9.739  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       6.061 -21.424  -9.175  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.747 -16.233  -7.247  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.170 -14.921  -7.514  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.160 -13.811  -7.174  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.273 -12.822  -7.898  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.119 -14.735  -6.712  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.493 -13.286  -6.496  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.188 -12.501  -5.574  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.529 -12.701  -7.216  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.152 -11.177  -5.373  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.874 -11.378  -7.022  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.183 -10.620  -6.100  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.523  -9.301  -5.904  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.224 -16.892  -6.745  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.937 -14.869  -8.568  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.933 -15.212  -7.235  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.001 -15.195  -5.742  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.996 -12.941  -5.007  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.068 -13.297  -7.937  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.390 -10.584  -4.651  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.682 -10.941  -7.591  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.000  -8.976  -6.672  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.874 -13.983  -6.067  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.855 -12.998  -5.630  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.984 -12.859  -6.646  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.473 -11.758  -6.898  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.454 -13.369  -4.261  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.407 -13.198  -3.158  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.680 -12.516  -3.970  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.969 -13.349  -1.762  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.738 -14.793  -5.531  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.352 -12.047  -5.535  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.764 -14.402  -4.296  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.970 -12.215  -3.234  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.634 -13.942  -3.288  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.386 -11.480  -3.885  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.131 -12.838  -3.044  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.392 -12.623  -4.775  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.159 -13.359  -1.047  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.519 -14.276  -1.693  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.628 -12.522  -1.547  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.392 -13.983  -7.226  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.463 -13.986  -8.215  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.948 -13.532  -9.577  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.398 -12.522 -10.118  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.077 -15.383  -8.329  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.135 -15.670  -7.277  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       9.529 -15.280  -7.729  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674      10.224 -16.060  -8.379  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       9.945 -14.066  -7.386  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.963 -14.830  -6.983  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.223 -13.295  -7.883  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.292 -16.117  -8.229  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.532 -15.485  -9.303  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       7.895 -15.114  -6.382  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       8.127 -16.727  -7.055  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       9.337 -13.499  -6.866  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      10.841 -13.788  -7.664  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.001 -14.285 -10.127  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.422 -13.960 -11.425  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.895 -12.529 -11.443  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.306 -11.717 -12.271  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.292 -14.935 -11.761  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.774 -16.343 -12.069  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.611 -17.304 -12.246  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       2.097 -17.298 -13.678  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       1.105 -18.383 -13.915  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.682 -15.078  -9.647  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.200 -14.054 -12.168  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.614 -14.985 -10.922  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.757 -14.564 -12.624  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.354 -16.324 -12.979  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.393 -16.687 -11.252  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.939 -18.303 -11.998  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.809 -17.012 -11.584  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       1.629 -16.345 -13.874  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       2.933 -17.434 -14.347  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       0.160 -17.977 -14.071  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       1.067 -19.018 -13.092  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       1.374 -18.936 -14.754  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.984 -12.227 -10.524  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.402 -10.893 -10.434  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.865 -10.181  -9.167  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.526 -10.774  -8.314  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.874 -10.978 -10.456  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.364 -11.958 -11.494  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.718 -11.874 -12.670  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -0.471 -12.896 -11.062  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.696 -12.917  -9.891  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.734 -10.328 -11.292  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.524 -11.297  -9.485  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.468 -10.003 -10.678  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.709 -12.902 -10.111  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.816 -13.543 -11.712  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.512  -8.904  -9.049  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.892  -8.111  -7.887  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.748  -7.207  -7.441  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.789  -6.993  -8.183  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.132  -7.245  -8.178  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.919  -6.467  -9.361  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.369  -8.113  -8.351  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.985  -8.487  -9.762  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.134  -8.791  -7.083  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.292  -6.580  -7.342  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.217  -6.962 -10.128  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       6.208  -7.647  -7.857  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.587  -8.223  -9.403  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.190  -9.086  -7.917  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.856  -6.679  -6.227  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.831  -5.796  -5.684  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.088  -4.346  -6.080  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.229  -3.882  -6.076  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.761  -5.892  -4.148  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.417  -7.320  -3.720  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.264  -4.909  -3.603  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.629  -8.213  -3.567  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.644  -6.887  -5.683  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.122  -6.105  -6.088  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.727  -5.626  -3.749  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.095  -7.292  -2.771  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.232  -7.764  -4.461  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.320  -5.006  -2.529  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678       0.032  -3.902  -3.857  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.231  -5.120  -4.034  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.376  -9.059  -2.945  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.943  -8.564  -4.539  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.431  -7.656  -3.108  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.019  -3.633  -6.422  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.128  -2.236  -6.820  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.460  -1.314  -5.758  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.614  -1.470  -5.356  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.585  -1.976  -8.161  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.170  -2.944  -9.131  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.282  -0.576  -8.672  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.863  -4.059  -6.406  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.176  -2.005  -6.943  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.651  -2.065  -8.008  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.656  -3.346  -8.850  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -1.208  -0.050  -8.848  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.274  -0.642  -9.596  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.302  -0.042  -7.937  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.338  -0.353  -5.307  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.104   0.596  -4.291  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.291   2.020  -4.668  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.445   2.417  -4.508  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.493   0.232  -2.931  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.229   1.221  -1.795  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.168   0.497  -0.460  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.300   2.302  -1.770  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.247  -0.279  -5.665  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.180   0.538  -4.230  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.087  -0.724  -2.637  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.563   0.144  -3.053  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.727   1.701  -1.959  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       1.148   0.123  -0.208  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.526  -0.328  -0.529  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.164   1.183   0.306  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       0.870   3.243  -2.079  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.099   2.032  -2.444  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.692   2.396  -0.767  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.676   2.785  -5.167  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.428   4.166  -5.564  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.876   5.135  -4.474  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.004   5.060  -3.986  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.156   4.482  -6.872  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.742   3.588  -8.030  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.123   4.167  -9.379  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.253   4.683  -9.505  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -0.291   4.103 -10.307  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.576   2.411  -5.270  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.634   4.282  -5.717  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.218   4.366  -6.717  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.951   5.506  -7.145  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.329   3.457  -8.002  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -1.224   2.628  -7.917  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.016   6.044  -4.094  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.286   7.028  -3.062  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.656   8.373  -3.677  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.216   9.152  -4.063  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.906   7.223  -2.106  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.577   8.267  -1.049  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.292   5.901  -1.460  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.899   6.053  -4.520  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.125   6.662  -2.488  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.748   7.578  -2.681  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.877   7.901  -0.078  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       1.107   9.182  -1.270  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.486   8.457  -1.050  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       1.559   5.190  -2.227  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       2.134   6.056  -0.802  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       0.456   5.520  -0.891  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -1.955   8.640  -3.764  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.442   9.893  -4.331  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.660  10.936  -3.239  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -2.744  10.601  -2.058  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.744   9.659  -5.097  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.687   8.725  -4.403  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.602   7.353  -4.510  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.739   8.972  -3.588  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.561   6.797  -3.792  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.265   7.758  -3.222  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.602   7.980  -3.439  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.692  10.260  -5.017  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.251  10.604  -5.229  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.515   9.241  -6.066  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -3.938   6.860  -5.035  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.099   9.945  -3.282  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.740   5.737  -3.688  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.750  12.199  -3.643  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.957  13.289  -2.697  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.340  13.907  -2.873  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.971  13.753  -3.918  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.880  14.361  -2.879  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -0.462  13.821  -2.781  1.00  0.00           C  
ATOM   1512  CD  GLN A 684       0.580  14.843  -3.190  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684       0.960  14.926  -4.358  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       1.050  15.628  -2.227  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.675  12.402  -4.598  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.882  12.882  -1.700  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.003  14.817  -3.850  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.008  15.115  -2.116  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -0.273  13.526  -1.760  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.374  12.960  -3.426  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.702  15.504  -1.319  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.725  16.297  -2.463  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.806  14.605  -1.842  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.114  15.247  -1.883  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -5.979  16.761  -2.004  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -5.681  17.447  -1.026  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.920  14.884  -0.645  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.256  14.692  -1.036  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.642  14.873  -2.749  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.838  14.400  -0.942  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.342  14.213  -0.025  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.149  15.781  -0.089  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.199  17.276  -3.208  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -6.098  18.709  -3.457  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -7.344  19.228  -4.168  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -7.789  18.655  -5.162  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -4.855  19.017  -4.293  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -4.371  17.843  -5.114  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -5.187  17.258  -6.073  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -3.097  17.320  -4.929  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -4.749  16.184  -6.825  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -2.650  16.248  -5.677  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.480  15.683  -6.623  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.040  14.615  -7.370  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -6.432  16.678  -3.949  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.009  19.206  -2.502  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -5.077  19.826  -4.972  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -4.052  19.316  -3.635  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -6.181  17.653  -6.229  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -2.449  17.764  -4.188  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -5.399  15.742  -7.566  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -1.657  15.855  -5.520  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.025  14.858  -8.299  1.00  0.00           H  
ATOM   1554  N   SER A 687      -7.903  20.317  -3.650  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -9.100  20.912  -4.232  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.138  19.842  -4.554  1.00  0.00           C  
ATOM   1557  O   SER A 687     -10.628  19.753  -5.681  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -8.743  21.691  -5.499  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -8.434  23.041  -5.199  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.502  20.728  -2.855  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -9.518  21.595  -3.506  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -7.886  21.234  -5.970  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -9.582  21.669  -6.180  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -7.975  23.084  -4.356  1.00  0.00           H  
ATOM   1565  N   THR A 688     -10.470  19.028  -3.557  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -11.448  17.962  -3.732  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.187  17.183  -5.016  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.102  16.596  -5.593  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -12.884  18.517  -3.765  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -13.827  17.439  -3.733  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.111  19.359  -5.012  1.00  0.00           C  
ATOM   1572  H   THR A 688     -10.045  19.149  -2.682  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.363  17.289  -2.891  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -13.032  19.141  -2.895  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -14.041  17.175  -4.631  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -14.169  19.528  -5.143  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -12.719  18.839  -5.873  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -12.605  20.307  -4.902  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.933  17.181  -5.458  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.553  16.473  -6.675  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.623  15.305  -6.357  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -7.834  15.365  -5.413  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -8.872  17.429  -7.656  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -8.445  16.766  -8.955  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.350  17.747 -10.107  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -9.122  18.728 -10.115  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -7.503  17.534 -11.000  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.247  17.667  -4.954  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.453  16.087  -7.128  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.557  18.230  -7.893  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -7.995  17.846  -7.184  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -7.477  16.310  -8.810  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -9.166  16.003  -9.209  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.722  14.245  -7.151  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.893  13.062  -6.954  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.198  12.661  -8.252  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.851  12.314  -9.236  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.741  11.900  -6.436  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.643  12.276  -5.283  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.202  12.176  -3.969  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.937  12.729  -5.507  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.024  12.517  -2.912  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.765  13.075  -4.456  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.304  12.967  -3.161  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.126  13.308  -2.111  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.369  14.257  -7.887  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.141  13.304  -6.217  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.363  11.532  -7.237  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.087  11.107  -6.101  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.199  11.824  -3.777  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -11.295  12.812  -6.523  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690      -9.663  12.433  -1.897  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.768  13.426  -4.650  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.202  14.264  -2.062  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.870  12.712  -8.245  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.086  12.354  -9.422  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.757  11.722  -9.019  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -2.837  12.411  -8.577  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.834  13.589 -10.289  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.928  13.323 -11.479  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.713  14.555 -12.336  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.093  15.521 -11.843  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.164  14.553 -13.501  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.406  12.997  -7.430  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.654  11.636  -9.992  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.781  13.956 -10.657  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.375  14.354  -9.679  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -2.969  12.983 -11.117  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.375  12.551 -12.089  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.664  10.405  -9.173  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.450   9.678  -8.824  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.208  10.522  -9.092  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.098  11.166 -10.135  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.339   8.358  -9.611  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.457   7.515  -9.312  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.046   7.633  -9.271  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.432   9.911  -9.530  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.493   9.443  -7.771  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.341   8.585 -10.667  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.284   6.628  -9.636  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.529   7.375 -10.183  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.272   6.733  -8.719  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.419   8.276  -8.672  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.277  10.512  -8.145  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.958  11.275  -8.280  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.178  10.398  -8.021  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.255  10.639  -8.564  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.987  12.474  -7.314  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.663  12.018  -5.890  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.008  13.545  -7.769  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.886  11.652  -5.079  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.423   9.979  -7.336  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.007  11.652  -9.292  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.980  12.897  -7.331  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.148  12.812  -5.373  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.022  11.149  -5.936  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       0.143  14.434  -7.170  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.189  13.781  -8.807  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -1.002  13.183  -7.653  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.673  11.783  -4.028  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.148  10.621  -5.266  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.709  12.291  -5.360  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.000   9.377  -7.189  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.084   8.460  -6.861  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.641   7.009  -7.009  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.581   6.621  -6.517  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.586   8.720  -5.448  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.117   9.236  -6.788  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.899   8.648  -7.546  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       4.130   9.652  -5.426  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       2.744   8.778  -4.774  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.237   7.914  -5.144  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.457   6.211  -7.689  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       3.149   4.802  -7.900  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.375   3.929  -7.654  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.501   4.323  -7.960  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.617   4.584  -9.309  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.288   6.579  -8.057  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.374   4.522  -7.201  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       3.439   4.363  -9.973  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.924   3.755  -9.306  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       2.111   5.476  -9.645  1.00  0.00           H  
ATOM   1683  N   CYS A 696       4.149   2.744  -7.098  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       5.236   1.816  -6.809  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.746   0.372  -6.857  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.547   0.111  -6.764  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.840   2.116  -5.437  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.712   1.825  -4.054  1.00  0.00           S  
ATOM   1689  H   CYS A 696       3.230   2.487  -6.876  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.995   1.950  -7.565  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.708   1.491  -5.289  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       6.142   3.153  -5.404  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.623   1.241  -4.531  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.681  -0.560  -7.005  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       5.343  -1.977  -7.069  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.790  -2.701  -5.802  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.971  -2.689  -5.452  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.990  -2.624  -8.295  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.392  -2.161  -9.613  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       5.315  -0.651  -9.721  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       6.337   0.036  -9.722  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       4.099  -0.125  -9.814  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.620  -0.290  -7.074  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       4.270  -2.058  -7.155  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       7.043  -2.386  -8.299  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       5.871  -3.695  -8.227  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       6.003  -2.533 -10.422  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.394  -2.565  -9.702  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.330  -0.734  -9.806  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       4.020   0.848  -9.884  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.840  -3.330  -5.120  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.135  -4.059  -3.891  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.397  -5.533  -4.183  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.560  -6.220  -4.768  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.977  -3.921  -2.902  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.783  -2.535  -2.284  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.364  -2.378  -1.761  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.793  -2.303  -1.170  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.917  -3.304  -5.449  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       6.024  -3.627  -3.455  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.067  -4.182  -3.420  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.145  -4.623  -2.097  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.944  -1.784  -3.045  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.889  -3.346  -1.712  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.805  -1.736  -2.426  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.391  -1.938  -0.775  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.761  -1.267  -0.865  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       5.784  -2.543  -1.526  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.551  -2.934  -0.327  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.564  -6.014  -3.768  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.937  -7.408  -3.981  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.865  -7.898  -2.874  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.833  -7.224  -2.519  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.616  -7.573  -5.342  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       9.017  -6.988  -5.398  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.715  -7.337  -6.702  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.448  -6.293  -7.775  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      10.577  -6.186  -8.739  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.191  -5.417  -3.307  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       6.034  -7.999  -3.965  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.680  -8.626  -5.574  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       7.014  -7.084  -6.094  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.952  -5.913  -5.314  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.595  -7.381  -4.574  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.780  -7.391  -6.526  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.356  -8.296  -7.047  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.552  -6.568  -8.311  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.301  -5.335  -7.297  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.212  -6.039  -9.702  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      11.143  -7.059  -8.724  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.189  -5.385  -8.486  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.565  -9.074  -2.334  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.374  -9.655  -1.268  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.146 -10.870  -1.772  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.564 -11.808  -2.318  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.487 -10.053  -0.087  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.383  -9.074   0.191  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       6.631  -7.913   0.904  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       5.095  -9.316  -0.261  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       5.617  -7.009   1.161  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       4.077  -8.416  -0.007  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.338  -7.262   0.706  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.781  -9.564  -2.661  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       9.078  -8.905  -0.942  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.036 -11.012  -0.292  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       8.097 -10.129   0.801  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.632  -7.714   1.261  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.889 -10.218  -0.817  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       5.825  -6.108   1.719  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       3.078  -8.616  -0.364  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.545  -6.558   0.905  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.462 -10.847  -1.584  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.316 -11.947  -2.019  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.441 -13.003  -0.925  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.947 -14.121  -1.071  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.701 -11.425  -2.401  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.692 -10.514  -3.589  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.912 -10.739  -4.704  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.371  -9.369  -3.832  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      12.114  -9.773  -5.582  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.995  -8.928  -5.077  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.868 -10.072  -1.143  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.859 -12.398  -2.887  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.115 -10.877  -1.567  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.344 -12.263  -2.629  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.303 -11.495  -4.833  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      14.079  -8.889  -3.170  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.640  -9.687  -6.548  1.00  0.00           H  
ATOM   1789  N   GLU A 702      12.104 -12.640   0.168  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.294 -13.558   1.285  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.991 -14.275   1.629  1.00  0.00           C  
ATOM   1792  O   GLU A 702      11.001 -15.417   2.089  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.813 -12.804   2.511  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      14.156 -12.129   2.288  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      15.253 -13.115   1.936  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      15.221 -14.249   2.460  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      16.143 -12.754   1.139  1.00  0.00           O  
ATOM   1798  H   GLU A 702      12.474 -11.735   0.225  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      13.027 -14.293   0.989  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      12.093 -12.047   2.784  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.916 -13.501   3.330  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.058 -11.421   1.479  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      14.437 -11.607   3.190  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.872 -13.595   1.402  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.561 -14.166   1.687  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.443 -15.578   1.122  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.869 -16.465   1.756  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.430 -13.297   1.107  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       6.145 -13.489   1.914  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.198 -13.638  -0.358  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.324 -14.679   1.469  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.929 -12.689   1.034  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.442 -14.208   2.760  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.734 -12.263   1.167  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       6.397 -13.630   2.953  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.531 -12.605   1.814  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.387 -13.038  -0.743  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       8.096 -13.432  -0.922  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.947 -14.684  -0.449  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       5.860 -15.590   1.693  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.379 -14.681   1.993  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       5.147 -14.617   0.406  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.989 -15.780  -0.071  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.947 -17.085  -0.721  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.657 -18.138   0.124  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.163 -19.253   0.287  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.591 -17.008  -2.107  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.962 -16.014  -3.084  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       9.938 -15.673  -4.200  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       7.669 -16.575  -3.657  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.433 -15.035  -0.527  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.910 -17.368  -0.830  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.626 -16.733  -1.976  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.535 -17.992  -2.552  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.727 -15.100  -2.557  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       9.390 -15.467  -5.107  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      10.604 -16.508  -4.363  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.515 -14.803  -3.920  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       6.895 -15.824  -3.600  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.371 -17.444  -3.090  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.824 -16.855  -4.689  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.817 -17.774   0.661  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.594 -18.688   1.491  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.189 -18.569   2.957  1.00  0.00           C  
ATOM   1845  O   GLU A 705      10.658 -19.511   3.545  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.090 -18.404   1.339  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.577 -18.461  -0.099  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.025 -18.901  -0.207  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.434 -19.789   0.569  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.748 -18.357  -1.068  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.159 -16.871   0.495  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.392 -19.694   1.155  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.298 -17.418   1.729  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.642 -19.133   1.913  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.963 -19.160  -0.646  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.481 -17.479  -0.538  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.444 -17.404   3.542  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.106 -17.158   4.939  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.641 -16.757   5.083  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.934 -16.587   4.089  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      12.005 -16.064   5.518  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.488 -16.365   5.392  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      14.325 -15.100   5.492  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.692 -15.383   6.095  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.595 -15.777   7.528  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.869 -16.690   3.021  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.271 -18.074   5.486  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.802 -15.137   5.002  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.772 -15.941   6.566  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.779 -17.039   6.184  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.671 -16.832   4.434  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.459 -14.688   4.503  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.807 -14.385   6.115  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      16.157 -16.184   5.542  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      16.297 -14.491   6.016  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.504 -16.163   7.855  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      14.859 -16.501   7.650  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      15.353 -14.950   8.110  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.193 -16.605   6.325  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.812 -16.225   6.598  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.624 -15.880   8.072  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.583 -16.764   8.927  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.862 -17.357   6.202  1.00  0.00           C  
ATOM   1884  OG  SER A 707       7.113 -18.524   6.965  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.805 -16.754   7.075  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.585 -15.352   6.004  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       5.843 -17.043   6.371  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.999 -17.588   5.155  1.00  0.00           H  
ATOM   1889  HG  SER A 707       6.749 -19.288   6.511  1.00  0.00           H  
ATOM   1890  N   GLY A 708       7.511 -14.587   8.362  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       7.330 -14.148   9.733  1.00  0.00           C  
ATOM   1892  C   GLY A 708       7.694 -12.689   9.927  1.00  0.00           C  
ATOM   1893  O   GLY A 708       8.791 -12.373  10.387  1.00  0.00           O  
ATOM   1894  H   GLY A 708       7.552 -13.927   7.638  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       6.296 -14.290  10.011  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       7.952 -14.751  10.377  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.773 -11.798   9.573  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.005 -10.365   9.709  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.399  -9.991   9.213  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.182  -9.378   9.938  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       6.838  -9.936  11.167  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       5.487 -10.300  11.759  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       5.391  -9.892  13.221  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       4.012  -9.630  13.627  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       3.171 -10.577  14.026  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       3.565 -11.842  14.074  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       1.932 -10.259  14.379  1.00  0.00           N  
ATOM   1908  H   ARG A 709       5.918 -12.112   9.213  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.271  -9.852   9.105  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.606 -10.411  11.761  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.958  -8.865  11.230  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       4.712  -9.791  11.204  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       5.346 -11.367  11.681  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       5.789 -10.690  13.830  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       5.977  -8.998  13.371  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       3.700  -8.702  13.599  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       4.498 -12.084  13.809  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       2.930 -12.553  14.376  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       1.631  -9.307  14.345  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       1.299 -10.972  14.680  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.700 -10.363   7.973  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.998 -10.066   7.381  1.00  0.00           C  
ATOM   1923  C   ILE A 710      10.127  -8.581   7.056  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.906  -8.162   5.919  1.00  0.00           O  
ATOM   1925  CB  ILE A 710      10.231 -10.883   6.097  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710      10.098 -12.379   6.387  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.601 -10.571   5.512  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.612 -13.184   5.203  1.00  0.00           C  
ATOM   1929  H   ILE A 710       8.033 -10.848   7.444  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.760 -10.334   8.098  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.484 -10.596   5.373  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      11.060 -12.770   6.680  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.396 -12.520   7.196  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.844  -9.535   5.697  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      12.343 -11.202   5.977  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.588 -10.754   4.448  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.884 -13.911   5.536  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.154 -12.523   4.481  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710      10.446 -13.695   4.746  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.487  -7.790   8.061  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.647  -6.352   7.882  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.252  -6.037   6.517  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.253  -6.634   6.118  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.530  -5.774   8.990  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      10.995  -6.019  10.372  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.290  -7.194  11.045  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      10.198  -5.074  10.998  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.799  -7.422  12.317  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711       9.706  -5.297  12.270  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      10.006  -6.473  12.930  1.00  0.00           C  
ATOM   1951  H   PHE A 711      10.649  -8.183   8.944  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.668  -5.901   7.941  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.510  -6.222   8.930  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.617  -4.707   8.850  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      11.911  -7.938  10.566  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711       9.962  -4.155  10.483  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      11.036  -8.343  12.830  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711       9.085  -4.553  12.747  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711       9.622  -6.649  13.924  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.638  -5.097   5.807  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      11.115  -4.704   4.486  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.689  -3.276   4.158  1.00  0.00           C  
ATOM   1963  O   CYS A 712      10.007  -2.622   4.947  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.583  -5.665   3.422  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.366  -7.295   3.442  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.845  -4.658   6.179  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      12.193  -4.751   4.496  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.524  -5.808   3.574  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.745  -5.233   2.445  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.530  -7.685   2.188  1.00  0.00           H  
ATOM   1971  N   THR A 713      11.098  -2.797   2.987  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.762  -1.446   2.555  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.678  -1.360   1.035  1.00  0.00           C  
ATOM   1974  O   THR A 713      11.168  -2.238   0.326  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.796  -0.422   3.059  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      13.115  -0.832   2.684  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.716  -0.272   4.571  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.639  -3.366   2.401  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.799  -1.192   2.974  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.582   0.536   2.605  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.412  -1.531   3.272  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.897  -1.228   5.037  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.733   0.082   4.846  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      12.460   0.437   4.902  1.00  0.00           H  
ATOM   1985  N   ALA A 714      10.053  -0.296   0.541  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.908  -0.094  -0.895  1.00  0.00           C  
ATOM   1987  C   ALA A 714      10.224   1.347  -1.282  1.00  0.00           C  
ATOM   1988  O   ALA A 714      10.209   2.243  -0.439  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.501  -0.465  -1.340  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.683   0.370   1.157  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.603  -0.752  -1.397  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.781   0.021  -0.699  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.350  -0.142  -2.360  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       8.374  -1.535  -1.278  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.513   1.561  -2.562  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.838   2.893  -3.059  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.631   3.526  -3.745  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.898   2.860  -4.478  1.00  0.00           O  
ATOM   1999  CB  SER A 715      12.015   2.823  -4.034  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.233   4.074  -4.662  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.509   0.805  -3.185  1.00  0.00           H  
ATOM   2002  HA  SER A 715      11.118   3.503  -2.214  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.908   2.543  -3.497  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.806   2.084  -4.794  1.00  0.00           H  
ATOM   2005  HG  SER A 715      12.449   3.936  -5.587  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.431   4.817  -3.504  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.314   5.542  -4.098  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.807   6.558  -5.122  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.809   7.240  -4.902  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.504   6.250  -3.010  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.429   5.410  -2.320  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.023   6.043  -0.998  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.218   5.244  -3.227  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.049   5.294  -2.912  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.681   4.824  -4.597  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.194   6.590  -2.253  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.019   7.103  -3.463  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.828   4.427  -2.110  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.454   5.332  -0.418  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.420   6.919  -1.188  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.909   6.328  -0.449  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.500   4.680  -4.104  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.856   6.217  -3.525  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.439   4.718  -2.694  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.097   6.656  -6.241  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.461   7.591  -7.298  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.275   8.464  -7.692  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.131   8.012  -7.692  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.980   6.855  -8.547  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.311   6.164  -8.243  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.133   7.825  -9.708  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717      10.152   4.775  -7.666  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.309   6.085  -6.358  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.252   8.224  -6.924  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.251   6.109  -8.827  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.882   6.081  -9.154  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.862   6.760  -7.531  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.787   7.395 -10.453  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.166   8.017 -10.148  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.556   8.752  -9.350  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.912   4.081  -8.458  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717      11.076   4.474  -7.193  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.357   4.776  -6.936  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.557   9.719  -8.030  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.503  10.636  -8.423  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.250  10.621  -9.918  1.00  0.00           C  
ATOM   2047  O   GLY A 718       7.097  10.180 -10.695  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.488  10.024  -8.012  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.593  10.362  -7.912  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.783  11.636  -8.128  1.00  0.00           H  
ATOM   2051  N   THR A 719       5.079  11.103 -10.323  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.714  11.141 -11.734  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.775  12.563 -12.279  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.242  12.792 -13.395  1.00  0.00           O  
ATOM   2055  CB  THR A 719       3.301  10.574 -11.964  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.374  11.188 -11.062  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       3.284   9.065 -11.768  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.445  11.440  -9.656  1.00  0.00           H  
ATOM   2059  HA  THR A 719       5.419  10.527 -12.276  1.00  0.00           H  
ATOM   2060  HB  THR A 719       3.003  10.793 -12.979  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.400  12.141 -11.175  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       4.055   8.785 -11.066  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       3.465   8.577 -12.714  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       2.321   8.763 -11.385  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.299  13.516 -11.486  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.300  14.918 -11.887  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.708  15.378 -12.254  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.915  16.013 -13.287  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.743  15.793 -10.762  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.385  15.340 -10.255  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.261  15.837 -11.149  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.935  14.834 -12.245  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       0.435  15.503 -13.478  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.939  13.271 -10.607  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.666  15.015 -12.755  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       4.436  15.779  -9.934  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.648  16.807 -11.124  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       2.361  14.260 -10.233  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.236  15.726  -9.257  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       0.378  15.996 -10.549  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.562  16.770 -11.605  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       1.829  14.279 -12.485  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       0.177  14.157 -11.881  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       0.813  15.027 -14.322  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       0.735  16.499 -13.491  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -0.604  15.466 -13.508  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.673  15.051 -11.400  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       8.049  15.438 -11.652  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.993  14.252 -11.659  1.00  0.00           C  
ATOM   2090  O   GLY A 721      10.161  14.378 -11.293  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.449  14.544 -10.591  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       8.102  15.933 -12.610  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       8.363  16.129 -10.884  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.485  13.097 -12.074  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.291  11.882 -12.127  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.303  11.852 -10.986  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.459  11.474 -11.178  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.015  11.783 -13.470  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.967  10.604 -13.529  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      10.538   9.478 -13.201  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      12.141  10.808 -13.903  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.546  13.060 -12.354  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.626  11.038 -12.023  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.285  11.671 -14.258  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.581  12.688 -13.635  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.861  12.254  -9.799  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.728  12.273  -8.627  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.102  10.858  -8.197  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.267  10.085  -7.725  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.060  12.998  -7.444  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723       9.744  14.447  -7.818  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      10.958  12.946  -6.216  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       8.794  15.126  -6.857  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.929  12.544  -9.709  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.630  12.808  -8.889  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.140  12.485  -7.209  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      10.660  15.016  -7.836  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.294  14.467  -8.800  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      10.839  11.992  -5.724  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.987  13.068  -6.518  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      10.684  13.738  -5.537  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.294  15.291  -5.913  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.481  16.074  -7.268  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       7.930  14.498  -6.700  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.387  10.510  -8.361  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.901   9.187  -7.994  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.935   8.977  -6.484  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.435   7.975  -5.976  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.321   9.188  -8.566  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.704  10.626  -8.628  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.436  11.380  -8.918  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.326   8.396  -8.453  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.976   8.631  -7.910  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.318   8.738  -9.547  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.117  10.937  -7.680  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.421  10.781  -9.420  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.445  12.339  -8.421  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.307  11.506  -9.983  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.529   9.930  -5.772  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.628   9.849  -4.319  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.377  10.417  -3.656  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.463  11.254  -2.757  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.866  10.603  -3.829  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.157   9.940  -4.267  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.237   8.715  -4.367  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.177  10.748  -4.531  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.909  10.706  -6.234  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.722   8.807  -4.051  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.848  11.608  -4.224  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.851  10.644  -2.750  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.041  11.714  -4.430  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.024  10.347  -4.818  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.214   9.956  -4.105  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.945  10.418  -3.556  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.866  10.138  -2.058  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.414  10.978  -1.281  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.777   9.740  -4.275  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.486  10.501  -4.170  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.713  10.425  -3.023  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.045  11.292  -5.219  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.524  11.123  -2.924  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.857  11.993  -5.126  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.097  11.909  -3.977  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.210   9.289  -4.824  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.884  11.484  -3.715  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.018   9.640  -5.323  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.622   8.760  -3.850  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.046   9.812  -2.199  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.640  11.359  -6.119  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.931  11.056  -2.024  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.526  12.606  -5.951  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.168  12.455  -3.902  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.310   8.950  -1.660  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.281   8.579  -0.257  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.255   7.077  -0.055  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.186   6.313  -1.019  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.660   8.320  -2.324  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.156   8.982   0.229  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.399   9.006   0.198  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.312   6.649   1.202  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.298   5.229   1.528  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.075   4.868   2.364  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.613   5.665   3.181  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.569   4.815   2.293  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.723   5.398   1.678  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.714   3.301   2.322  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.366   7.306   1.927  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.264   4.674   0.601  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.492   5.174   3.310  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.373   4.714   1.504  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.597   3.035   2.884  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.805   2.928   1.313  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.844   2.865   2.791  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.555   3.663   2.155  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.386   3.196   2.891  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.765   2.111   3.893  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.592   1.247   3.603  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.306   2.648   1.940  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.860   1.502   1.107  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.081   2.203   2.726  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.968   3.073   1.490  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.971   4.038   3.427  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.009   3.440   1.270  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       6.055   1.032   0.562  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.593   1.883   0.412  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.324   0.775   1.758  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.800   2.978   3.423  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.265   2.018   2.044  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.310   1.297   3.268  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.153   2.162   5.072  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.427   1.183   6.117  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.243   0.239   6.303  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.145   0.667   6.662  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.743   1.888   7.438  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.172   2.398   7.529  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.696   2.414   8.952  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.149   3.175   9.777  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.653   1.665   9.240  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.504   2.876   5.244  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.287   0.606   5.813  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.075   2.728   7.552  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.579   1.195   8.250  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.808   1.758   6.935  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.208   3.403   7.136  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.472  -1.045   6.055  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.424  -2.050   6.191  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.022  -3.447   6.317  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.166  -3.683   5.927  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.477  -1.994   4.991  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.104  -2.473   3.702  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.308  -1.944   3.253  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       4.493  -3.456   2.932  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.884  -2.378   2.075  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.062  -3.897   1.753  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.258  -3.355   1.329  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       6.829  -3.791   0.155  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.368  -1.325   5.771  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.866  -1.827   7.089  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.617  -2.615   5.192  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.153  -0.974   4.844  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.796  -1.180   3.840  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       3.557  -3.878   3.267  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.820  -1.954   1.742  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       4.572  -4.661   1.169  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       6.292  -4.492  -0.221  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.240  -4.371   6.863  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.691  -5.747   7.040  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.642  -6.733   6.536  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.545  -6.338   6.140  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.998  -6.019   8.514  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.804  -5.866   9.407  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.416  -4.738  10.072  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.843  -6.877   9.734  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.273  -4.986  10.792  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       2.901  -6.290  10.601  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.686  -8.218   9.377  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       1.820  -7.001  11.116  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.614  -8.923   9.889  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.691  -8.314  10.750  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.337  -4.122   7.154  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.595  -5.875   6.464  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.365  -7.029   8.618  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.756  -5.327   8.849  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.943  -3.797  10.029  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.800  -4.334  11.351  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.387  -8.706   8.714  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.100  -6.546  11.780  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.476  -9.961   9.624  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       0.869  -8.902  11.126  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.987  -8.016   6.553  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.074  -9.058   6.096  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.363 -10.380   6.801  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.498 -10.652   7.194  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.190  -9.239   4.581  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.606  -9.391   4.102  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.418  -8.280   3.936  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       6.124 -10.643   3.817  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.721  -8.416   3.496  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.426 -10.786   3.376  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       8.225  -9.671   3.214  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.876  -8.268   6.880  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.070  -8.747   6.337  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.645 -10.123   4.289  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.762  -8.378   4.090  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.024  -7.298   4.156  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.500 -11.516   3.942  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.342  -7.542   3.370  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.818 -11.768   3.157  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       9.243  -9.780   2.871  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.328 -11.199   6.958  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.469 -12.492   7.617  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.522 -13.520   7.004  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.369 -13.213   6.699  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.192 -12.357   9.115  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.287 -13.672   9.872  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.472 -13.636  11.156  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.036 -13.600  10.891  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       0.119 -14.022  11.755  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       0.486 -14.508  12.932  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734      -1.169 -13.958  11.441  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.448 -10.926   6.624  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.485 -12.827   7.476  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.908 -11.669   9.541  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.198 -11.959   9.251  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.913 -14.466   9.244  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       4.321 -13.861  10.118  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.700 -14.517  11.736  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       2.747 -12.755  11.716  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       0.742 -13.245  10.027  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.456 -14.556  13.172  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -0.206 -14.823  13.581  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734      -1.450 -13.592  10.554  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734      -1.858 -14.275  12.092  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.017 -14.740   6.827  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.216 -15.814   6.251  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.478 -17.134   6.968  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.518 -17.763   6.772  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.522 -15.961   4.759  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.912 -17.180   4.066  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.396 -17.067   4.023  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.478 -17.333   2.662  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.942 -14.924   7.090  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.175 -15.553   6.372  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.156 -15.079   4.258  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.596 -16.018   4.647  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.164 -18.069   4.628  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.073 -16.297   4.707  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.043 -18.011   4.309  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.083 -16.813   3.021  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.086 -16.474   2.423  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       1.666 -17.408   1.953  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       3.082 -18.228   2.612  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.527 -17.550   7.799  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.655 -18.796   8.545  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.288 -19.428   8.785  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.747 -18.789   8.591  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.355 -18.545   9.882  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.859 -18.365   9.757  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.567 -19.699   9.575  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.554 -20.496  10.798  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       5.474 -21.409  11.091  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       6.475 -21.638  10.252  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       5.394 -22.095  12.224  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.721 -17.005   7.913  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.254 -19.475   7.956  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.944 -17.652  10.328  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.168 -19.384  10.535  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.068 -17.740   8.901  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.231 -17.889  10.652  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.070 -20.251   8.792  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       5.591 -19.511   9.289  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       3.823 -20.344  11.432  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       6.539 -21.122   9.398  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       7.167 -22.324  10.475  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       4.641 -21.925  12.858  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       6.087 -22.781  12.443  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.290 -20.689   9.208  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.949 -21.408   9.475  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.630 -20.881  10.733  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.111 -21.027  11.840  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.698 -22.919   9.635  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.288 -23.180  10.764  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.008 -23.653   9.880  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.147 -21.145   9.344  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.609 -21.261   8.632  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.268 -23.291   8.717  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.657 -24.193  10.691  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.114 -22.488  10.688  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.209 -23.046  11.713  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.741 -22.963  10.268  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.364 -24.073   8.951  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -1.848 -24.448  10.595  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.796 -20.268  10.556  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.547 -19.716  11.678  1.00  0.00           C  
ATOM   2375  C   SER A 738      -3.582 -20.698  12.845  1.00  0.00           C  
ATOM   2376  O   SER A 738      -3.996 -21.846  12.692  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.973 -19.371  11.243  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.791 -19.081  12.363  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.158 -20.183   9.650  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.049 -18.813  11.998  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.951 -18.508  10.595  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.397 -20.211  10.711  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.765 -19.817  12.979  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -3.144 -20.236  14.012  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -3.133 -21.086  15.189  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -4.428 -21.008  15.972  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -5.030 -19.943  16.113  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -2.826 -19.311  14.075  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -2.972 -22.108  14.880  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -2.319 -20.782  15.830  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -4.877 -22.157  16.498  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -6.114 -22.241  17.279  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -5.990 -21.556  18.636  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -6.922 -21.578  19.440  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -6.319 -23.747  17.458  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -4.953 -24.332  17.347  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -4.210 -23.464  16.370  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -6.952 -21.823  16.741  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -6.755 -23.941  18.428  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -6.972 -24.120  16.683  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -4.467 -24.314  18.310  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -5.017 -25.344  16.976  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -3.168 -23.394  16.644  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -4.313 -23.852  15.367  1.00  0.00           H  
ATOM   2405  N   SER A 741      -4.835 -20.947  18.883  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -4.588 -20.258  20.144  1.00  0.00           C  
ATOM   2407  C   SER A 741      -5.194 -18.858  20.125  1.00  0.00           C  
ATOM   2408  O   SER A 741      -4.581 -17.911  19.632  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -3.085 -20.172  20.418  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -2.407 -19.541  19.345  1.00  0.00           O  
ATOM   2411  H   SER A 741      -4.130 -20.965  18.202  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -5.057 -20.829  20.931  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -2.918 -19.602  21.319  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -2.688 -21.169  20.543  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -1.805 -18.879  19.693  1.00  0.00           H  
ATOM   2416  N   SER A 742      -6.402 -18.735  20.666  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -7.094 -17.452  20.709  1.00  0.00           C  
ATOM   2418  C   SER A 742      -6.399 -16.492  21.670  1.00  0.00           C  
ATOM   2419  O   SER A 742      -6.012 -15.388  21.291  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -8.551 -17.648  21.130  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -8.638 -18.386  22.337  1.00  0.00           O  
ATOM   2422  H   SER A 742      -6.839 -19.527  21.043  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -7.069 -17.029  19.716  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -9.013 -16.684  21.278  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -9.078 -18.185  20.355  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -9.277 -19.095  22.234  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -6.245 -16.923  22.919  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -5.598 -16.091  23.916  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -5.387 -16.817  25.229  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -5.371 -18.048  25.270  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -6.574 -17.813  23.164  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -4.639 -15.771  23.535  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -6.211 -15.220  24.094  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 588     -14.593 -23.180  -6.299  1.00  0.00           N  
ATOM      2  CA  GLY A 588     -13.812 -24.258  -6.878  1.00  0.00           C  
ATOM      3  C   GLY A 588     -12.358 -24.213  -6.453  1.00  0.00           C  
ATOM      4  O   GLY A 588     -11.711 -23.169  -6.539  1.00  0.00           O  
ATOM      5  H1  GLY A 588     -14.525 -22.988  -5.341  1.00  0.00           H  
ATOM      6  HA2 GLY A 588     -14.237 -25.202  -6.570  1.00  0.00           H  
ATOM      7  HA3 GLY A 588     -13.862 -24.186  -7.954  1.00  0.00           H  
ATOM      8  N   SER A 589     -11.842 -25.348  -5.991  1.00  0.00           N  
ATOM      9  CA  SER A 589     -10.456 -25.432  -5.545  1.00  0.00           C  
ATOM     10  C   SER A 589      -9.769 -26.659  -6.136  1.00  0.00           C  
ATOM     11  O   SER A 589     -10.426 -27.562  -6.655  1.00  0.00           O  
ATOM     12  CB  SER A 589     -10.392 -25.484  -4.017  1.00  0.00           C  
ATOM     13  OG  SER A 589     -11.046 -24.367  -3.441  1.00  0.00           O  
ATOM     14  H   SER A 589     -12.409 -26.146  -5.946  1.00  0.00           H  
ATOM     15  HA  SER A 589      -9.943 -24.546  -5.889  1.00  0.00           H  
ATOM     16  HB2 SER A 589     -10.872 -26.386  -3.670  1.00  0.00           H  
ATOM     17  HB3 SER A 589      -9.358 -25.483  -3.703  1.00  0.00           H  
ATOM     18  HG  SER A 589     -11.113 -23.664  -4.092  1.00  0.00           H  
ATOM     19  N   SER A 590      -8.443 -26.684  -6.054  1.00  0.00           N  
ATOM     20  CA  SER A 590      -7.665 -27.798  -6.584  1.00  0.00           C  
ATOM     21  C   SER A 590      -6.412 -28.032  -5.747  1.00  0.00           C  
ATOM     22  O   SER A 590      -5.796 -27.089  -5.253  1.00  0.00           O  
ATOM     23  CB  SER A 590      -7.277 -27.530  -8.040  1.00  0.00           C  
ATOM     24  OG  SER A 590      -7.110 -28.741  -8.755  1.00  0.00           O  
ATOM     25  H   SER A 590      -7.976 -25.934  -5.629  1.00  0.00           H  
ATOM     26  HA  SER A 590      -8.282 -28.683  -6.543  1.00  0.00           H  
ATOM     27  HB2 SER A 590      -8.052 -26.949  -8.515  1.00  0.00           H  
ATOM     28  HB3 SER A 590      -6.347 -26.979  -8.066  1.00  0.00           H  
ATOM     29  HG  SER A 590      -6.179 -28.875  -8.947  1.00  0.00           H  
ATOM     30  N   GLY A 591      -6.040 -29.300  -5.591  1.00  0.00           N  
ATOM     31  CA  GLY A 591      -4.862 -29.637  -4.813  1.00  0.00           C  
ATOM     32  C   GLY A 591      -3.993 -30.673  -5.496  1.00  0.00           C  
ATOM     33  O   GLY A 591      -4.304 -31.864  -5.478  1.00  0.00           O  
ATOM     34  H   GLY A 591      -6.570 -30.011  -6.008  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      -4.280 -28.741  -4.654  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      -5.177 -30.024  -3.854  1.00  0.00           H  
ATOM     37  N   SER A 592      -2.900 -30.220  -6.103  1.00  0.00           N  
ATOM     38  CA  SER A 592      -1.986 -31.116  -6.801  1.00  0.00           C  
ATOM     39  C   SER A 592      -0.687 -30.399  -7.155  1.00  0.00           C  
ATOM     40  O   SER A 592      -0.703 -29.310  -7.730  1.00  0.00           O  
ATOM     41  CB  SER A 592      -2.643 -31.663  -8.070  1.00  0.00           C  
ATOM     42  OG  SER A 592      -1.874 -32.712  -8.631  1.00  0.00           O  
ATOM     43  H   SER A 592      -2.706 -29.259  -6.082  1.00  0.00           H  
ATOM     44  HA  SER A 592      -1.760 -31.939  -6.139  1.00  0.00           H  
ATOM     45  HB2 SER A 592      -3.625 -32.041  -7.829  1.00  0.00           H  
ATOM     46  HB3 SER A 592      -2.731 -30.868  -8.797  1.00  0.00           H  
ATOM     47  HG  SER A 592      -2.312 -33.551  -8.471  1.00  0.00           H  
ATOM     48  N   SER A 593       0.437 -31.017  -6.808  1.00  0.00           N  
ATOM     49  CA  SER A 593       1.746 -30.437  -7.085  1.00  0.00           C  
ATOM     50  C   SER A 593       2.861 -31.413  -6.723  1.00  0.00           C  
ATOM     51  O   SER A 593       2.688 -32.281  -5.868  1.00  0.00           O  
ATOM     52  CB  SER A 593       1.923 -29.131  -6.309  1.00  0.00           C  
ATOM     53  OG  SER A 593       3.283 -28.732  -6.284  1.00  0.00           O  
ATOM     54  H   SER A 593       0.385 -31.883  -6.352  1.00  0.00           H  
ATOM     55  HA  SER A 593       1.798 -30.226  -8.143  1.00  0.00           H  
ATOM     56  HB2 SER A 593       1.341 -28.353  -6.780  1.00  0.00           H  
ATOM     57  HB3 SER A 593       1.583 -29.270  -5.293  1.00  0.00           H  
ATOM     58  HG  SER A 593       3.365 -27.902  -5.810  1.00  0.00           H  
ATOM     59  N   GLY A 594       4.007 -31.263  -7.379  1.00  0.00           N  
ATOM     60  CA  GLY A 594       5.135 -32.137  -7.113  1.00  0.00           C  
ATOM     61  C   GLY A 594       5.379 -32.332  -5.630  1.00  0.00           C  
ATOM     62  O   GLY A 594       5.687 -33.438  -5.185  1.00  0.00           O  
ATOM     63  H   GLY A 594       4.088 -30.553  -8.050  1.00  0.00           H  
ATOM     64  HA2 GLY A 594       4.945 -33.099  -7.566  1.00  0.00           H  
ATOM     65  HA3 GLY A 594       6.020 -31.709  -7.559  1.00  0.00           H  
ATOM     66  N   ASP A 595       5.245 -31.256  -4.863  1.00  0.00           N  
ATOM     67  CA  ASP A 595       5.455 -31.313  -3.421  1.00  0.00           C  
ATOM     68  C   ASP A 595       4.606 -30.266  -2.707  1.00  0.00           C  
ATOM     69  O   ASP A 595       3.865 -29.516  -3.342  1.00  0.00           O  
ATOM     70  CB  ASP A 595       6.933 -31.102  -3.090  1.00  0.00           C  
ATOM     71  CG  ASP A 595       7.776 -32.324  -3.401  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       7.829 -33.238  -2.552  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       8.382 -32.365  -4.492  1.00  0.00           O  
ATOM     74  H   ASP A 595       4.998 -30.402  -5.277  1.00  0.00           H  
ATOM     75  HA  ASP A 595       5.155 -32.293  -3.081  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       7.310 -30.272  -3.669  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       7.031 -30.877  -2.039  1.00  0.00           H  
ATOM     78  N   GLU A 596       4.720 -30.222  -1.383  1.00  0.00           N  
ATOM     79  CA  GLU A 596       3.961 -29.268  -0.583  1.00  0.00           C  
ATOM     80  C   GLU A 596       4.661 -28.993   0.745  1.00  0.00           C  
ATOM     81  O   GLU A 596       4.783 -29.880   1.591  1.00  0.00           O  
ATOM     82  CB  GLU A 596       2.547 -29.793  -0.328  1.00  0.00           C  
ATOM     83  CG  GLU A 596       1.659 -29.775  -1.560  1.00  0.00           C  
ATOM     84  CD  GLU A 596       1.795 -31.033  -2.396  1.00  0.00           C  
ATOM     85  OE1 GLU A 596       2.397 -32.009  -1.903  1.00  0.00           O  
ATOM     86  OE2 GLU A 596       1.301 -31.040  -3.543  1.00  0.00           O  
ATOM     87  H   GLU A 596       5.327 -30.846  -0.934  1.00  0.00           H  
ATOM     88  HA  GLU A 596       3.897 -28.345  -1.140  1.00  0.00           H  
ATOM     89  HB2 GLU A 596       2.612 -30.810   0.029  1.00  0.00           H  
ATOM     90  HB3 GLU A 596       2.082 -29.184   0.434  1.00  0.00           H  
ATOM     91  HG2 GLU A 596       0.630 -29.680  -1.246  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       1.928 -28.924  -2.170  1.00  0.00           H  
ATOM     93  N   THR A 597       5.120 -27.758   0.921  1.00  0.00           N  
ATOM     94  CA  THR A 597       5.809 -27.366   2.144  1.00  0.00           C  
ATOM     95  C   THR A 597       5.233 -28.088   3.356  1.00  0.00           C  
ATOM     96  O   THR A 597       4.049 -27.950   3.667  1.00  0.00           O  
ATOM     97  CB  THR A 597       5.720 -25.846   2.376  1.00  0.00           C  
ATOM     98  OG1 THR A 597       4.359 -25.413   2.269  1.00  0.00           O  
ATOM     99  CG2 THR A 597       6.577 -25.093   1.369  1.00  0.00           C  
ATOM    100  H   THR A 597       4.992 -27.096   0.210  1.00  0.00           H  
ATOM    101  HA  THR A 597       6.851 -27.632   2.040  1.00  0.00           H  
ATOM    102  HB  THR A 597       6.083 -25.627   3.370  1.00  0.00           H  
ATOM    103  HG1 THR A 597       3.980 -25.328   3.148  1.00  0.00           H  
ATOM    104 HG21 THR A 597       6.831 -24.122   1.768  1.00  0.00           H  
ATOM    105 HG22 THR A 597       6.027 -24.971   0.448  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.481 -25.651   1.178  1.00  0.00           H  
ATOM    107  N   ILE A 598       6.075 -28.857   4.037  1.00  0.00           N  
ATOM    108  CA  ILE A 598       5.649 -29.600   5.216  1.00  0.00           C  
ATOM    109  C   ILE A 598       6.277 -29.028   6.483  1.00  0.00           C  
ATOM    110  O   ILE A 598       6.776 -29.770   7.330  1.00  0.00           O  
ATOM    111  CB  ILE A 598       6.013 -31.092   5.104  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       5.728 -31.604   3.691  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       5.241 -31.904   6.133  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       6.309 -32.973   3.416  1.00  0.00           C  
ATOM    115  H   ILE A 598       7.006 -28.926   3.739  1.00  0.00           H  
ATOM    116  HA  ILE A 598       4.574 -29.517   5.291  1.00  0.00           H  
ATOM    117  HB  ILE A 598       7.066 -31.199   5.313  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       4.661 -31.662   3.544  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       6.149 -30.914   2.974  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       4.619 -32.628   5.628  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       5.936 -32.418   6.780  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       4.621 -31.245   6.722  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       7.347 -32.873   3.131  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       6.239 -33.581   4.306  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       5.761 -33.443   2.613  1.00  0.00           H  
ATOM    126  N   HIS A 599       6.248 -27.705   6.606  1.00  0.00           N  
ATOM    127  CA  HIS A 599       6.813 -27.033   7.771  1.00  0.00           C  
ATOM    128  C   HIS A 599       5.841 -25.995   8.324  1.00  0.00           C  
ATOM    129  O   HIS A 599       6.218 -24.850   8.578  1.00  0.00           O  
ATOM    130  CB  HIS A 599       8.139 -26.365   7.407  1.00  0.00           C  
ATOM    131  CG  HIS A 599       8.138 -25.730   6.051  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       8.598 -26.371   4.920  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       7.727 -24.505   5.647  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       8.472 -25.567   3.879  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       7.945 -24.429   4.293  1.00  0.00           N  
ATOM    136  H   HIS A 599       5.837 -27.168   5.897  1.00  0.00           H  
ATOM    137  HA  HIS A 599       6.992 -27.780   8.530  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       8.357 -25.595   8.133  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       8.926 -27.105   7.428  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       8.964 -27.279   4.885  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       7.306 -23.731   6.272  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       8.751 -25.800   2.862  1.00  0.00           H  
ATOM    143  N   LEU A 600       4.590 -26.402   8.506  1.00  0.00           N  
ATOM    144  CA  LEU A 600       3.563 -25.507   9.029  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.532 -26.279   9.847  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.611 -27.501   9.967  1.00  0.00           O  
ATOM    147  CB  LEU A 600       2.871 -24.768   7.881  1.00  0.00           C  
ATOM    148  CG  LEU A 600       3.758 -23.848   7.044  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       3.166 -23.653   5.656  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       3.943 -22.507   7.739  1.00  0.00           C  
ATOM    151  H   LEU A 600       4.349 -27.326   8.286  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.047 -24.786   9.670  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       2.446 -25.508   7.221  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       2.078 -24.169   8.306  1.00  0.00           H  
ATOM    155  HG  LEU A 600       4.732 -24.303   6.929  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.684 -24.287   4.952  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       3.276 -22.620   5.360  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       2.118 -23.913   5.673  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       3.077 -21.887   7.563  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       4.822 -22.017   7.348  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.063 -22.666   8.801  1.00  0.00           H  
ATOM    162  N   GLU A 601       1.566 -25.556  10.405  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.520 -26.174  11.211  1.00  0.00           C  
ATOM    164  C   GLU A 601      -0.636 -26.646  10.333  1.00  0.00           C  
ATOM    165  O   GLU A 601      -0.776 -26.214   9.188  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.006 -25.189  12.263  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.761 -25.256  13.580  1.00  0.00           C  
ATOM    168  CD  GLU A 601       0.415 -26.492  14.388  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -0.789 -26.741  14.603  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       1.348 -27.209  14.805  1.00  0.00           O  
ATOM    171  H   GLU A 601       1.558 -24.585  10.273  1.00  0.00           H  
ATOM    172  HA  GLU A 601       0.948 -27.030  11.711  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.093 -24.186  11.872  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -1.035 -25.400  12.458  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       1.821 -25.265  13.373  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       0.517 -24.382  14.165  1.00  0.00           H  
ATOM    177  N   ARG A 602      -1.461 -27.534  10.877  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -2.603 -28.066  10.144  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.819 -27.157  10.297  1.00  0.00           C  
ATOM    180  O   ARG A 602      -4.607 -27.310  11.229  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.940 -29.475  10.635  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -1.846 -30.494  10.362  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -0.883 -30.604  11.534  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -1.453 -31.367  12.641  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -1.603 -32.687  12.624  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -1.227 -33.387  11.562  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -2.130 -33.310  13.670  1.00  0.00           N  
ATOM    188  H   ARG A 602      -1.297 -27.840  11.794  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -2.333 -28.114   9.099  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -3.112 -29.441  11.701  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -3.843 -29.808  10.144  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -2.300 -31.459  10.192  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -1.297 -30.192   9.483  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       0.018 -31.096  11.197  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.643 -29.610  11.879  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -1.738 -30.870  13.435  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -0.828 -32.920  10.772  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -1.340 -34.380  11.552  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -2.415 -32.786  14.472  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -2.243 -34.303  13.656  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.964 -26.211   9.375  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -5.085 -25.291   9.426  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.067 -24.291   8.287  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.070 -24.168   7.576  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.304 -26.136   8.654  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -6.003 -25.857   9.380  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.052 -24.752  10.362  1.00  0.00           H  
ATOM    208  N   GLU A 604      -6.175 -23.577   8.111  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -6.282 -22.585   7.047  1.00  0.00           C  
ATOM    210  C   GLU A 604      -5.104 -21.616   7.086  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.280 -21.661   7.998  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.597 -21.812   7.172  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.209 -21.434   5.834  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.298 -22.609   4.880  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -7.312 -22.859   4.155  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -9.352 -23.278   4.857  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.937 -23.720   8.710  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.271 -23.108   6.103  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -8.308 -22.419   7.712  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.415 -20.905   7.729  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -9.205 -21.052   6.003  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.603 -20.664   5.379  1.00  0.00           H  
ATOM    223  N   ASN A 605      -5.032 -20.740   6.088  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.955 -19.761   6.007  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.493 -18.344   6.182  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.614 -18.039   5.773  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -3.229 -19.880   4.665  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -4.169 -20.235   3.529  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -4.745 -21.323   3.502  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -4.328 -19.315   2.584  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.720 -20.754   5.390  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.257 -19.969   6.803  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.756 -18.937   4.434  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.475 -20.649   4.737  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -3.837 -18.472   2.672  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -4.931 -19.518   1.839  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.687 -17.482   6.792  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.082 -16.097   7.022  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.935 -15.144   6.700  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.771 -15.446   6.962  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.527 -15.906   8.473  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.829 -14.469   8.899  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.234 -14.071   8.474  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.660 -14.312  10.403  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.806 -17.784   7.096  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.912 -15.876   6.367  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.421 -16.490   8.624  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.740 -16.283   9.111  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.132 -13.801   8.411  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.440 -13.065   8.809  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.949 -14.750   8.914  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.311 -14.115   7.397  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.268 -15.044  10.912  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -4.968 -13.319  10.697  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -3.622 -14.459  10.666  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.273 -13.990   6.133  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.272 -12.992   5.776  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.757 -11.587   6.123  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.944 -11.284   6.008  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.944 -13.077   4.284  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.587 -12.535   3.936  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.526 -13.359   3.946  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.426 -11.201   3.599  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.776 -12.862   3.627  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.822 -10.698   3.278  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.923 -11.531   3.291  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.218 -13.807   5.949  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.379 -13.202   6.345  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.977 -14.111   3.974  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.680 -12.515   3.729  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.412 -14.401   4.207  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.288 -10.548   3.588  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.636 -13.515   3.638  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.933  -9.657   3.017  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.899 -11.140   3.042  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.829 -10.735   6.547  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.163  -9.363   6.912  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.939  -8.459   6.805  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.178  -8.867   7.128  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.726  -9.312   8.334  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.750  -9.797   9.393  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.623  -8.814   9.640  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.916  -7.650   9.985  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.553  -9.208   9.490  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.899 -11.036   6.618  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.916  -9.011   6.224  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.999  -8.293   8.564  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.611  -9.930   8.379  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.287  -9.946  10.317  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.325 -10.736   9.069  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.156  -7.229   6.350  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.071  -6.267   6.202  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.326  -5.018   7.039  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.351  -4.354   6.887  1.00  0.00           O  
ATOM    295  CB  ILE A 609       0.118  -5.855   4.730  1.00  0.00           C  
ATOM    296  CG1 ILE A 609       0.422  -7.082   3.869  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       1.231  -4.825   4.607  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.815  -7.754   3.315  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.068  -6.963   6.110  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.840  -6.737   6.543  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -0.799  -5.401   4.386  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       1.039  -6.786   3.036  1.00  0.00           H  
ATOM    303 HG13 ILE A 609       0.956  -7.808   4.466  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       1.002  -4.142   3.802  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.315  -4.275   5.532  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       2.164  -5.327   4.400  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.547  -8.343   2.450  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.243  -8.398   4.069  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.535  -7.003   3.029  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.616  -4.703   7.923  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.495  -3.532   8.784  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.311  -2.367   8.233  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.420  -2.555   7.732  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.956  -3.866  10.203  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.041  -2.671  11.102  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.020  -2.222  11.859  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.070  -1.832  11.364  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.352  -1.157  12.547  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.617  -0.900  12.265  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.410  -5.272   7.998  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.545  -3.246   8.811  1.00  0.00           H  
ATOM    322  HB2 HIS A 610       0.260  -4.564  10.645  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.935  -4.320  10.159  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.914  -2.622  11.887  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.065  -1.885  10.943  1.00  0.00           H  
ATOM    326  HE1 HIS A 610      -0.270  -0.592  13.224  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.755  -1.164   8.328  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.431   0.031   7.839  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.694   1.017   8.973  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.815   1.789   9.354  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.610   0.734   6.743  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.355  -0.221   5.575  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.329   1.986   6.263  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.622  -0.748   4.938  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.131  -1.078   8.737  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.377  -0.272   7.414  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.336   1.032   7.168  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.215  -1.066   5.927  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.210   0.297   4.813  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.088   1.713   5.545  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       0.619   2.653   5.798  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.791   2.481   7.104  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.590  -0.569   3.872  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       2.476  -0.241   5.361  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.703  -1.809   5.122  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.910   0.985   9.507  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.289   1.877  10.597  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.167   3.338  10.173  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.312   4.071  10.671  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.722   1.584  11.049  1.00  0.00           C  
ATOM    351  CG  ASN A 612       4.944   1.909  12.513  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.785   1.300  13.175  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       4.188   2.872  13.027  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.568   0.347   9.161  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.617   1.697  11.423  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       4.933   0.536  10.896  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.407   2.175  10.460  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       3.539   3.314  12.441  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       4.312   3.103  13.972  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.026   3.754   9.249  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.014   5.125   8.755  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.717   5.223   7.404  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.253   4.237   6.899  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.691   6.058   9.762  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.208   6.007   9.715  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.746   4.762  10.400  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.224   4.901  10.728  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.440   5.527  12.062  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.685   3.122   8.890  1.00  0.00           H  
ATOM    370  HA  LYS A 613       2.985   5.426   8.634  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.379   7.072   9.561  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.373   5.784  10.758  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.527   6.003   8.683  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.604   6.881  10.213  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.199   4.602  11.317  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.609   3.914   9.744  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.675   3.921  10.723  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.691   5.516   9.972  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.976   4.882  12.677  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       7.525   5.735  12.511  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.973   6.413  11.960  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.711   6.420   6.825  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.350   6.647   5.534  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.290   7.846   5.590  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.883   8.953   5.942  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.308   6.877   4.424  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.994   7.120   3.089  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.355   5.694   4.336  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.268   7.167   7.277  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.922   5.764   5.285  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.733   7.757   4.675  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.004   6.204   2.517  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       4.457   7.882   2.542  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       6.009   7.447   3.260  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.559   5.923   3.642  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.893   4.824   3.992  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.935   5.496   5.311  1.00  0.00           H  
ATOM    398  N   THR A 615       7.552   7.618   5.238  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.552   8.679   5.249  1.00  0.00           C  
ATOM    400  C   THR A 615       8.687   9.320   3.872  1.00  0.00           C  
ATOM    401  O   THR A 615       8.538   8.653   2.848  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.928   8.150   5.694  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.814   7.494   6.962  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.937   9.284   5.793  1.00  0.00           C  
ATOM    405  H   THR A 615       7.816   6.714   4.967  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.232   9.431   5.955  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.278   7.439   4.960  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.679   6.553   6.825  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.717   9.011   6.488  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.442  10.178   6.142  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.369   9.468   4.821  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.972  10.618   3.854  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.128  11.349   2.602  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.492  12.031   2.537  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.157  12.211   3.556  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.017  12.390   2.454  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.677  11.795   2.125  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.516  10.995   1.006  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.580  12.037   2.936  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.284  10.445   0.702  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.346  11.490   2.637  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.198  10.694   1.517  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.079  11.095   4.704  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.054  10.639   1.793  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.919  12.936   3.380  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.280  13.076   1.662  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.365  10.800   0.367  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.694  12.660   3.811  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.172   9.824  -0.174  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.499  11.686   3.276  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.236  10.265   1.282  1.00  0.00           H  
ATOM    432  N   SER A 617      10.901  12.406   1.329  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.187  13.064   1.129  1.00  0.00           C  
ATOM    434  C   SER A 617      12.009  14.572   0.982  1.00  0.00           C  
ATOM    435  O   SER A 617      10.954  15.046   0.558  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.885  12.499  -0.110  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.288  12.689  -0.036  1.00  0.00           O  
ATOM    438  H   SER A 617      10.325  12.235   0.555  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.798  12.869   1.997  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.681  11.442  -0.184  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.512  13.000  -0.991  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.725  11.835  -0.003  1.00  0.00           H  
ATOM    443  N   SER A 618      13.048  15.322   1.336  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.006  16.777   1.247  1.00  0.00           C  
ATOM    445  C   SER A 618      12.507  17.224  -0.123  1.00  0.00           C  
ATOM    446  O   SER A 618      12.034  18.348  -0.286  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.393  17.365   1.515  1.00  0.00           C  
ATOM    448  OG  SER A 618      14.373  18.779   1.427  1.00  0.00           O  
ATOM    449  H   SER A 618      13.861  14.886   1.666  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.321  17.135   2.001  1.00  0.00           H  
ATOM    451  HB2 SER A 618      14.716  17.083   2.505  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.091  16.981   0.785  1.00  0.00           H  
ATOM    453  HG  SER A 618      13.656  19.054   0.850  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.618  16.335  -1.105  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.179  16.638  -2.462  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.699  17.010  -2.485  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.315  18.044  -3.034  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.429  15.441  -3.382  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.874  15.312  -3.834  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.003  14.659  -5.196  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.503  15.241  -6.182  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      14.604  13.568  -5.278  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.004  15.455  -0.913  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.754  17.479  -2.817  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.154  14.537  -2.860  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.807  15.542  -4.260  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.312  16.297  -3.880  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      14.411  14.714  -3.112  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.871  16.160  -1.885  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.434  16.399  -1.835  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.086  17.438  -0.775  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.024  18.061  -0.826  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.659  15.101  -1.540  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.811  14.115  -2.689  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.132  14.485  -0.232  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.237  15.354  -1.465  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.123  16.767  -2.802  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.612  15.345  -1.441  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       7.443  13.147  -2.383  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.246  14.464  -3.540  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       8.854  14.034  -2.958  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.278  14.267   0.392  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.670  13.572  -0.439  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.783  15.179   0.279  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.986  17.621   0.184  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.776  18.586   1.257  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.784  20.012   0.717  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.788  20.728   0.815  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.854  18.428   2.331  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.940  17.056   2.999  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      10.809  17.123   4.246  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.550  16.542   3.343  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.813  17.095   0.171  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.810  18.386   1.697  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.809  18.633   1.872  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.663  19.162   3.101  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.397  16.356   2.313  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.874  18.146   4.584  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.798  16.756   4.016  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      10.371  16.514   5.023  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       7.996  16.367   2.432  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.033  17.276   3.944  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.634  15.618   3.897  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.914  20.416   0.146  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.051  21.757  -0.412  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.986  22.017  -1.472  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.264  23.011  -1.409  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.444  21.941  -1.015  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.522  22.227   0.018  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.920  22.161  -0.564  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      14.096  21.952  -1.765  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.925  22.338   0.287  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.673  19.799   0.098  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.921  22.465   0.393  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.715  21.041  -1.547  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.415  22.766  -1.711  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.363  23.217   0.420  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.443  21.499   0.812  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.709  22.498   1.230  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.839  22.299  -0.062  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.894  21.116  -2.445  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.916  21.248  -3.518  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.550  21.643  -2.969  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.905  22.557  -3.484  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.816  19.948  -4.302  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.498  20.344  -2.440  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.261  22.020  -4.190  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       7.896  20.158  -5.358  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.617  19.286  -4.005  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.865  19.478  -4.099  1.00  0.00           H  
ATOM    531  N   SER A 624       6.113  20.950  -1.923  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.821  21.226  -1.307  1.00  0.00           C  
ATOM    533  C   SER A 624       4.783  22.640  -0.735  1.00  0.00           C  
ATOM    534  O   SER A 624       3.826  23.383  -0.950  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.530  20.209  -0.202  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.187  20.307   0.241  1.00  0.00           O  
ATOM    537  H   SER A 624       6.674  20.233  -1.557  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.064  21.140  -2.073  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.699  19.212  -0.581  1.00  0.00           H  
ATOM    540  HB3 SER A 624       5.187  20.393   0.635  1.00  0.00           H  
ATOM    541  HG  SER A 624       2.917  21.228   0.241  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.832  23.005  -0.005  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.900  24.328   0.588  1.00  0.00           C  
ATOM    544  C   GLY A 625       5.603  24.313   2.074  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.776  23.291   2.739  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.566  22.370   0.133  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.890  24.729   0.433  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.182  24.967   0.096  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.157  25.450   2.598  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.836  25.564   4.016  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.425  25.057   4.296  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.653  25.697   5.010  1.00  0.00           O  
ATOM    553  CB  ASP A 626       4.969  27.017   4.475  1.00  0.00           C  
ATOM    554  CG  ASP A 626       4.431  27.999   3.454  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       3.196  28.058   3.282  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       5.245  28.708   2.825  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.039  26.230   2.017  1.00  0.00           H  
ATOM    558  HA  ASP A 626       5.539  24.956   4.565  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.421  27.148   5.397  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       6.012  27.239   4.647  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.093  23.902   3.729  1.00  0.00           N  
ATOM    562  CA  LYS A 627       1.776  23.307   3.918  1.00  0.00           C  
ATOM    563  C   LYS A 627       1.892  21.827   4.270  1.00  0.00           C  
ATOM    564  O   LYS A 627       2.968  21.239   4.167  1.00  0.00           O  
ATOM    565  CB  LYS A 627       0.932  23.475   2.652  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.494  22.745   1.444  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.650  22.988   0.204  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.872  24.385  -0.356  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.327  24.888  -1.083  1.00  0.00           N  
ATOM    570  H   LYS A 627       3.752  23.437   3.170  1.00  0.00           H  
ATOM    571  HA  LYS A 627       1.292  23.822   4.734  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.062  23.099   2.844  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.869  24.527   2.413  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.498  23.096   1.258  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.513  21.685   1.653  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.918  22.264  -0.550  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.394  22.874   0.461  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       1.095  25.055   0.460  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       1.710  24.356  -1.037  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -1.189  24.459  -0.691  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -0.259  24.646  -2.092  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.393  25.921  -0.990  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.778  21.233   4.685  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.756  19.822   5.052  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.139  19.027   4.106  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.348  18.909   4.307  1.00  0.00           O  
ATOM    587  CB  GLU A 628       0.271  19.654   6.493  1.00  0.00           C  
ATOM    588  CG  GLU A 628       1.122  20.391   7.512  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.881  21.888   7.500  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.297  22.300   7.461  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       1.872  22.648   7.529  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.049  21.755   4.747  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.765  19.444   4.976  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -0.742  20.023   6.565  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       0.278  18.603   6.742  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.891  20.014   8.497  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       2.164  20.207   7.293  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.467  18.468   3.048  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.256  17.675   2.049  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.733  16.338   2.605  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.071  15.450   2.889  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.786  17.455   0.949  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.099  17.561   1.644  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.905  18.567   2.745  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.098  18.218   1.646  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.648  16.477   0.510  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.679  18.215   0.190  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.375  16.603   2.057  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.854  17.905   0.952  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.499  18.303   3.607  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.158  19.559   2.400  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.046  16.201   2.758  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.631  14.971   3.279  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.723  13.904   2.194  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.144  14.179   1.070  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.036  15.219   3.860  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.520  13.999   4.628  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.033  16.453   4.750  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.636  16.944   2.514  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -1.995  14.609   4.074  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.717  15.394   3.040  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -5.599  13.965   4.606  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.121  13.105   4.172  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.183  14.062   5.652  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.186  16.414   5.418  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.968  17.339   4.136  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.946  16.483   5.328  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.327  12.682   2.539  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.363  11.572   1.594  1.00  0.00           C  
ATOM    630  C   THR A 631      -2.507  10.239   2.319  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.231  10.138   3.514  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.095  11.535   0.721  1.00  0.00           C  
ATOM    633  OG1 THR A 631       0.056  11.293   1.539  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.920  12.844  -0.034  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.001  12.525   3.449  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.217  11.713   0.947  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.193  10.733   0.004  1.00  0.00           H  
ATOM    638  HG1 THR A 631       0.080  11.932   2.255  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.861  13.661   0.670  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -1.763  12.996  -0.692  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.011  12.805  -0.616  1.00  0.00           H  
ATOM    642  N   PHE A 632      -2.940   9.217   1.588  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.121   7.889   2.161  1.00  0.00           C  
ATOM    644  C   PHE A 632      -2.809   6.805   1.133  1.00  0.00           C  
ATOM    645  O   PHE A 632      -2.798   7.063  -0.072  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -4.552   7.723   2.676  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -5.596   7.900   1.612  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.025   9.166   1.247  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.150   6.801   0.976  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.985   9.333   0.268  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.111   6.962  -0.005  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.530   8.229  -0.358  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.144   9.361   0.639  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -2.436   7.790   2.989  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -4.665   6.732   3.089  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -4.736   8.454   3.449  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.599  10.031   1.737  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -5.825   5.809   1.252  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.310  10.326  -0.006  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -7.536   6.097  -0.492  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.280   8.358  -1.124  1.00  0.00           H  
ATOM    662  N   CYS A 633      -2.557   5.594   1.617  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.243   4.471   0.740  1.00  0.00           C  
ATOM    664  C   CYS A 633      -3.497   3.663   0.422  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.478   3.699   1.166  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.192   3.570   1.389  1.00  0.00           C  
ATOM    667  SG  CYS A 633       0.452   4.314   1.499  1.00  0.00           S  
ATOM    668  H   CYS A 633      -2.581   5.451   2.586  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -1.845   4.871  -0.180  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -1.508   3.324   2.392  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.105   2.660   0.813  1.00  0.00           H  
ATOM    672  HG  CYS A 633       0.302   5.592   1.812  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.460   2.935  -0.689  1.00  0.00           N  
ATOM    674  CA  THR A 634      -4.594   2.120  -1.108  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.141   0.952  -1.975  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.279   1.106  -2.841  1.00  0.00           O  
ATOM    677  CB  THR A 634      -5.627   2.954  -1.889  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -4.963   3.778  -2.853  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.443   3.825  -0.946  1.00  0.00           C  
ATOM    680  H   THR A 634      -2.650   2.947  -1.240  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.072   1.733  -0.220  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.297   2.280  -2.403  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -4.675   4.593  -2.434  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.460   3.887  -1.303  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.015   4.816  -0.909  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -6.434   3.392   0.043  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.727  -0.217  -1.739  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.381  -1.413  -2.498  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.293  -2.577  -2.124  1.00  0.00           C  
ATOM    690  O   TYR A 635      -5.912  -2.579  -1.060  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -2.921  -1.794  -2.253  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.656  -2.310  -0.856  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.331  -1.439   0.177  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.730  -3.667  -0.570  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.087  -1.906   1.454  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.489  -4.143   0.704  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.168  -3.258   1.713  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.926  -3.728   2.984  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.407  -0.277  -1.036  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.514  -1.189  -3.547  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.635  -2.566  -2.950  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.298  -0.925  -2.410  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -2.268  -0.381  -0.029  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.981  -4.357  -1.363  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -1.836  -1.214   2.244  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.552  -5.202   0.907  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.501  -4.476   3.163  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.368  -3.568  -3.006  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.201  -4.741  -2.769  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.347  -5.989  -2.569  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.173  -6.016  -2.940  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.171  -4.942  -3.923  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.850  -3.510  -3.836  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.778  -4.565  -1.872  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -6.954  -5.878  -4.417  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.182  -4.961  -3.543  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.066  -4.130  -4.627  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.943  -7.020  -1.980  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.237  -8.271  -1.729  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.712  -9.364  -2.682  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.840  -9.327  -3.174  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.443  -8.716  -0.280  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.363  -9.629   0.226  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.027  -9.316   0.035  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.684 -10.801   0.892  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.031 -10.154   0.499  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -3.692 -11.643   1.359  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.364 -11.320   1.161  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.881  -6.937  -1.706  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.185  -8.096  -1.897  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -5.465  -7.845   0.357  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -6.384  -9.239  -0.202  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.765  -8.405  -0.484  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.722 -11.056   1.046  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -0.993  -9.898   0.343  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -3.956 -12.553   1.876  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -1.587 -11.975   1.526  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.843 -10.336  -2.937  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.172 -11.439  -3.833  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.648 -11.809  -3.723  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.056 -12.514  -2.800  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -4.305 -12.658  -3.514  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -4.848 -13.952  -4.078  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.402 -13.999  -5.351  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -4.808 -15.126  -3.337  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.900 -15.178  -5.870  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -5.302 -16.310  -3.849  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.848 -16.331  -5.116  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.343 -17.508  -5.628  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.960 -10.311  -2.515  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.967 -11.118  -4.843  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -3.318 -12.507  -3.925  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -4.230 -12.768  -2.442  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -5.442 -13.093  -5.940  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -4.380 -15.106  -2.345  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -6.327 -15.195  -6.862  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -5.262 -17.213  -3.258  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.829 -17.975  -4.945  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.444 -11.327  -4.672  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.875 -11.607  -4.685  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.555 -11.019  -3.452  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.233 -11.727  -2.707  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -9.120 -13.115  -4.747  1.00  0.00           C  
ATOM    764  CG  ASP A 639     -10.453 -13.459  -5.383  1.00  0.00           C  
ATOM    765  OD1 ASP A 639     -11.464 -13.508  -4.651  1.00  0.00           O  
ATOM    766  OD2 ASP A 639     -10.485 -13.677  -6.612  1.00  0.00           O  
ATOM    767  H   ASP A 639      -7.059 -10.770  -5.381  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -9.295 -11.146  -5.566  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.336 -13.577  -5.329  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.105 -13.518  -3.745  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.367  -9.720  -3.243  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.961  -9.037  -2.099  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.301  -7.590  -2.446  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.568  -6.929  -3.181  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.007  -9.076  -0.903  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -8.844 -10.446  -0.311  1.00  0.00           C  
ATOM    777  CD1 PHE A 640      -9.776 -10.943   0.586  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -7.759 -11.238  -0.650  1.00  0.00           C  
ATOM    779  CE1 PHE A 640      -9.628 -12.203   1.133  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -7.606 -12.499  -0.106  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -8.542 -12.983   0.786  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.816  -9.209  -3.872  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.870  -9.556  -1.840  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.032  -8.733  -1.218  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.382  -8.421  -0.131  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -10.627 -10.335   0.858  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.025 -10.860  -1.349  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -10.362 -12.579   1.830  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -6.755 -13.106  -0.380  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -8.424 -13.968   1.212  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.418  -7.107  -1.912  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -11.856  -5.739  -2.166  1.00  0.00           C  
ATOM    793  C   GLU A 641     -10.711  -4.753  -1.954  1.00  0.00           C  
ATOM    794  O   GLU A 641      -9.662  -5.108  -1.415  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.030  -5.378  -1.254  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.649  -5.269   0.213  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.778  -4.729   1.070  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.105  -3.531   0.933  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.334  -5.503   1.877  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.960  -7.683  -1.333  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.180  -5.681  -3.194  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.438  -4.430  -1.570  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.791  -6.138  -1.350  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.380  -6.249   0.577  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -11.800  -4.607   0.304  1.00  0.00           H  
ATOM    806  N   LEU A 642     -10.919  -3.513  -2.383  1.00  0.00           N  
ATOM    807  CA  LEU A 642      -9.905  -2.474  -2.242  1.00  0.00           C  
ATOM    808  C   LEU A 642      -9.893  -1.914  -0.823  1.00  0.00           C  
ATOM    809  O   LEU A 642     -10.851  -1.275  -0.391  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.157  -1.347  -3.245  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.008  -0.359  -3.448  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.865   0.549  -2.237  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -7.708  -1.102  -3.717  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.774  -3.290  -2.805  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -8.943  -2.920  -2.448  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.378  -1.798  -4.200  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.018  -0.790  -2.905  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.223   0.262  -4.307  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.147   1.326  -2.453  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.526  -0.030  -1.391  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.821   0.995  -2.007  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -7.405  -1.633  -2.826  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -6.940  -0.394  -3.993  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -7.855  -1.806  -4.524  1.00  0.00           H  
ATOM    825  N   GLN A 643      -8.801  -2.158  -0.105  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -8.664  -1.676   1.264  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.275  -0.202   1.286  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.436   0.242   0.501  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -7.620  -2.503   2.016  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.190  -3.750   2.673  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.393  -3.452   3.546  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.252  -3.098   4.717  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -10.586  -3.594   2.980  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.071  -2.673  -0.506  1.00  0.00           H  
ATOM    835  HA  GLN A 643      -9.620  -1.790   1.752  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -6.851  -2.807   1.322  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.177  -1.888   2.786  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.489  -4.444   1.901  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.423  -4.202   3.284  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.621  -3.880   2.043  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.380  -3.408   3.521  1.00  0.00           H  
ATOM    842  N   THR A 644      -8.889   0.554   2.191  1.00  0.00           N  
ATOM    843  CA  THR A 644      -8.608   1.979   2.315  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.050   2.311   3.694  1.00  0.00           C  
ATOM    845  O   THR A 644      -8.628   1.939   4.716  1.00  0.00           O  
ATOM    846  CB  THR A 644      -9.871   2.824   2.067  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.426   2.513   0.784  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.551   4.310   2.139  1.00  0.00           C  
ATOM    849  H   THR A 644      -9.548   0.142   2.789  1.00  0.00           H  
ATOM    850  HA  THR A 644      -7.873   2.240   1.567  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.598   2.590   2.832  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.168   1.623   0.532  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -8.667   4.516   1.555  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.377   4.591   3.167  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.382   4.877   1.747  1.00  0.00           H  
ATOM    856  N   THR A 645      -6.923   3.016   3.717  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.286   3.399   4.971  1.00  0.00           C  
ATOM    858  C   THR A 645      -6.837   4.724   5.485  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.349   5.547   4.726  1.00  0.00           O  
ATOM    860  CB  THR A 645      -4.759   3.517   4.813  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.445   4.222   3.607  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.109   2.141   4.787  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.510   3.283   2.870  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.493   2.627   5.699  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.366   4.068   5.656  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -3.946   5.014   3.820  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.458   2.068   3.929  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.875   1.383   4.722  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -3.535   1.998   5.690  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.730   4.938   6.805  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.211   6.164   7.450  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.366   7.380   7.085  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.152   7.390   7.289  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.083   5.853   8.943  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.012   4.820   9.025  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.131   4.000   7.770  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.245   6.360   7.208  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.808   6.751   9.478  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.023   5.477   9.318  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.045   5.297   9.071  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.168   4.198   9.894  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.156   3.676   7.438  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.778   3.151   7.933  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.017   8.406   6.544  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.326   9.628   6.152  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.826  10.393   7.373  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.553  10.563   8.352  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.240  10.548   5.322  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.456  11.734   4.782  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -7.893   9.770   4.190  1.00  0.00           C  
ATOM    891  H   VAL A 647      -7.985   8.339   6.406  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.479   9.352   5.541  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.020  10.925   5.968  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -5.960  12.239   5.597  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -5.721  11.387   4.071  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.133  12.421   4.294  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.820  10.248   3.910  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -7.228   9.747   3.339  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.094   8.760   4.516  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.581  10.853   7.307  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -3.984  11.601   8.407  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.207  12.808   7.892  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.557  12.742   6.849  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.041  10.716   9.242  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.513  11.483  10.445  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.753   9.445   9.681  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.051  10.685   6.500  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.782  11.946   9.049  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.200  10.437   8.624  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.976  12.458  10.480  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -2.744  10.939  11.349  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -1.442  11.597  10.357  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.106   8.595   9.519  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.000   9.516  10.729  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.659   9.322   9.105  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.280  13.910   8.631  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.584  15.133   8.249  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.139  15.112   8.739  1.00  0.00           C  
ATOM    919  O   ARG A 649      -0.852  14.640   9.839  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.308  16.356   8.816  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.791  16.392   8.487  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.303  17.820   8.380  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -6.666  17.875   7.857  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -7.745  17.630   8.592  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.621  17.315   9.874  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -8.952  17.700   8.045  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.814  13.901   9.453  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.585  15.193   7.171  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.201  16.357   9.891  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -2.850  17.248   8.416  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.953  15.892   7.543  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.336  15.880   9.266  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.286  18.269   9.362  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -4.652  18.373   7.720  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -6.781  18.106   6.912  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.713  17.262  10.289  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.435  17.132  10.425  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -9.050  17.937   7.079  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -9.763  17.515   8.598  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.232  15.627   7.915  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.172  15.657   8.281  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.051  14.953   7.267  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.577  14.114   6.499  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.518  15.989   7.050  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.489  16.685   8.365  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.292  15.175   9.240  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.335  15.293   7.261  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.283  14.689   6.332  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.551  13.233   6.698  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.514  12.349   5.841  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.595  15.475   6.328  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.625  16.726   5.448  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.171  16.395   4.034  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.755  17.820   6.047  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.654  15.967   7.897  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.848  14.725   5.345  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.801  15.780   7.342  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.377  14.811   5.987  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.640  17.096   5.393  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.686  15.512   3.688  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.398  17.224   3.380  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       4.106  16.215   4.032  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       4.589  17.616   7.094  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       3.806  17.849   5.531  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       5.251  18.774   5.940  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.820  12.989   7.977  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.092  11.639   8.458  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.021  11.188   9.446  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.274  11.020  10.639  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.470  11.577   9.118  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.520  12.354   8.385  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.543  11.757   7.679  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.701  13.689   8.250  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.308  12.691   7.143  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.819  13.872   7.475  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.836  13.735   8.612  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.080  10.975   7.606  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.400  11.976  10.119  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.792  10.547   9.167  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.687  10.793   7.587  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.081  14.467   8.675  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.185  12.519   6.537  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.794  10.989   8.941  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.660  10.556   9.762  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.805   9.114  10.237  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.591   8.345   9.683  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.465  10.689   8.816  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.047  10.563   7.450  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.420  11.171   7.528  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.519  11.202  10.616  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.247   9.901   9.017  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.006  11.651   8.957  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.113   9.522   7.173  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.438  11.104   6.741  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.103  10.645   6.878  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.384  12.219   7.271  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.043   8.754  11.265  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.088   7.404  11.813  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.279   6.732  11.719  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.192   7.051  12.481  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.554   7.437  13.270  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.061   7.328  13.431  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.491   7.278  14.884  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.062   8.159  15.659  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.256   6.360  15.246  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.436   9.412  11.664  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.797   6.834  11.232  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.231   8.365  13.718  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.097   6.614  13.800  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.398   6.427  12.941  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.523   8.185  12.963  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.411   5.802  10.780  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.666   5.087  10.584  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.756   3.880  11.512  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.675   3.774  12.324  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.798   4.636   9.128  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.450   5.714   8.127  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.347   6.735   7.835  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.225   5.712   7.472  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.033   7.721   6.920  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.098   6.695   6.557  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.809   7.697   6.284  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.492   8.677   5.372  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.354   5.592  10.204  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.474   5.766  10.815  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.140   3.799   8.957  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.818   4.330   8.945  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.304   6.751   8.335  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.484   4.924   7.688  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.743   8.506   6.706  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.056   6.676   6.058  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.965   9.483   5.591  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.795   2.971  11.386  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.764   1.770  12.213  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -1.978   0.888  11.936  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.447   0.165  12.816  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.721   2.147  13.695  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.697   2.292  14.213  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.466   1.331  14.227  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.049   3.499  14.642  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.089   3.111  10.720  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.130   1.219  11.964  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.233   3.088  13.836  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.218   1.381  14.270  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.384   4.218  14.601  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.960   3.621  14.982  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.482   0.953  10.708  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.642   0.161  10.315  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.217  -1.062   9.508  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.322  -0.985   8.666  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.615   1.013   9.498  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.427   0.219   8.515  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -4.916  -0.090   7.264  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -6.700  -0.219   8.841  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -5.662  -0.819   6.357  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -7.450  -0.949   7.939  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.930  -1.251   6.696  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.064   1.548  10.051  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.136  -0.171  11.215  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -5.299   1.509  10.169  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -4.056   1.755   8.947  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -3.925   0.246   6.998  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -7.108   0.017   9.814  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -5.253  -1.054   5.386  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -8.441  -1.285   8.207  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.514  -1.821   5.989  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.866  -2.192   9.771  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.555  -3.433   9.071  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.827  -4.153   8.638  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.852  -4.085   9.317  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -2.717  -4.379   9.951  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.314  -5.525   9.193  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.507  -4.825  11.172  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.569  -2.190  10.453  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.977  -3.184   8.193  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -1.836  -3.850  10.285  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.975  -6.216   9.283  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -4.557  -4.628  11.013  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.167  -4.280  12.040  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.359  -5.883  11.330  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.754  -4.843   7.504  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.901  -5.574   6.979  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.735  -7.075   7.197  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.655  -7.626   6.986  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.081  -5.279   5.489  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.257  -5.891   4.986  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.909  -4.858   7.008  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.779  -5.240   7.512  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.154  -4.213   5.341  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -5.230  -5.662   4.944  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -8.027  -5.415   5.306  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.813  -7.728   7.619  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.786  -9.165   7.866  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.899  -9.869   7.098  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -9.052  -9.436   7.118  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.924  -9.449   9.362  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.663  -9.152  10.157  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -5.939  -8.939  11.632  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -5.868  -7.816  12.133  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.257 -10.018  12.337  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.644  -7.232   7.769  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.835  -9.542   7.523  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.725  -8.844   9.760  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.171 -10.492   9.497  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -4.981  -9.983  10.051  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.204  -8.259   9.759  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.293 -10.881  11.872  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.439  -9.910  13.293  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.548 -10.957   6.421  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.517 -11.720   5.643  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -8.146 -13.200   5.612  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.993 -13.558   5.367  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.602 -11.174   4.217  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.525  -9.984   4.079  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.896 -10.157   3.939  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -9.025  -8.688   4.086  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.744  -9.074   3.811  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.865  -7.598   3.961  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -11.223  -7.796   3.823  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -12.063  -6.714   3.696  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.614 -11.253   6.443  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.481 -11.612   6.118  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.618 -10.868   3.897  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.963 -11.952   3.562  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -11.301 -11.159   3.930  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -7.961  -8.536   4.194  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.807  -9.228   3.704  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -9.458  -6.598   3.970  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.737  -5.991   4.237  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -9.131 -14.055   5.861  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.910 -15.497   5.861  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.711 -16.017   4.441  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.670 -16.177   3.686  1.00  0.00           O  
ATOM   1134  CB  LEU A 662     -10.092 -16.214   6.517  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.765 -17.517   7.247  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.208 -18.547   6.277  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.782 -17.262   8.380  1.00  0.00           C  
ATOM   1138  H   LEU A 662     -10.028 -13.710   6.049  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -8.017 -15.696   6.433  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662     -10.534 -15.536   7.232  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.813 -16.438   5.743  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.673 -17.920   7.675  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.669 -19.304   6.826  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.539 -18.061   5.582  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662     -10.020 -19.005   5.732  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -9.158 -17.705   9.289  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.663 -16.197   8.520  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.826 -17.701   8.132  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.458 -16.282   4.084  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.132 -16.788   2.755  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -7.010 -18.307   2.761  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -6.472 -18.895   3.700  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.818 -16.180   2.231  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.046 -14.761   1.733  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.748 -16.209   3.312  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.736 -16.134   4.729  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.929 -16.502   2.085  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.475 -16.779   1.399  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -5.124 -14.203   1.802  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.376 -14.789   0.705  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.801 -14.284   2.341  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.719 -17.189   3.764  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -3.788 -15.985   2.874  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.980 -15.472   4.068  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.514 -18.939   1.705  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.460 -20.392   1.587  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.807 -20.807   0.272  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.438 -20.775  -0.784  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.867 -20.984   1.680  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.878 -20.258   0.847  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.422 -20.785  -0.305  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.446 -19.040   1.007  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.280 -19.921  -0.820  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -11.313 -18.854  -0.042  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.930 -18.416   0.989  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.866 -20.770   2.405  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.840 -22.012   1.347  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -9.197 -20.952   2.708  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.210 -21.661  -0.690  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.253 -18.342   1.810  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.856 -20.063  -1.722  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.537 -21.195   0.344  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.798 -21.616  -0.840  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.554 -22.409  -0.457  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -3.211 -22.516   0.719  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.380 -20.408  -1.699  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -5.450 -20.092  -2.733  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.103 -19.199  -0.819  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -5.088 -21.199   1.215  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.446 -22.245  -1.432  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -3.470 -20.662  -2.223  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -6.004 -19.219  -2.421  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.984 -19.901  -3.688  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -6.124 -20.932  -2.822  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.209 -18.700  -1.162  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.939 -18.517  -0.872  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.965 -19.521   0.203  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.880 -22.963  -1.460  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.672 -23.747  -1.229  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.549 -23.304  -2.162  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.431 -22.699  -1.728  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.960 -25.236  -1.430  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -3.055 -25.743  -0.512  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -2.887 -25.788   0.707  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -4.184 -26.128  -1.094  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -3.203 -22.842  -2.378  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.362 -23.584  -0.208  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -2.269 -25.402  -2.452  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -1.060 -25.800  -1.234  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -4.247 -26.064  -2.070  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -4.909 -26.459  -0.524  1.00  0.00           H  
ATOM   1212  N   ASP A 667      -0.700 -23.609  -3.446  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       0.301 -23.242  -4.442  1.00  0.00           C  
ATOM   1214  C   ASP A 667      -0.002 -21.869  -5.035  1.00  0.00           C  
ATOM   1215  O   ASP A 667       0.854 -20.984  -5.048  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       0.355 -24.291  -5.553  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       1.335 -23.923  -6.650  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       2.390 -23.336  -6.331  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       1.046 -24.222  -7.828  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -1.503 -24.093  -3.732  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       1.260 -23.203  -3.949  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       0.656 -25.238  -5.131  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667      -0.627 -24.393  -5.992  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -1.225 -21.700  -5.527  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -1.641 -20.435  -6.124  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -1.166 -19.254  -5.283  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.987 -18.148  -5.793  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -3.163 -20.394  -6.268  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -3.731 -20.980  -7.561  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -3.422 -22.467  -7.654  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -5.231 -20.739  -7.642  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -1.863 -22.442  -5.489  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -1.193 -20.368  -7.104  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -3.589 -20.942  -5.442  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -3.472 -19.360  -6.209  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -3.267 -20.490  -8.406  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -3.465 -22.905  -6.669  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -2.434 -22.604  -8.067  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -4.149 -22.946  -8.294  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -5.421 -19.681  -7.743  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -5.704 -21.106  -6.743  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -5.634 -21.262  -8.498  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.962 -19.497  -3.993  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.507 -18.454  -3.081  1.00  0.00           C  
ATOM   1245  C   PHE A 669       0.857 -17.917  -3.507  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.005 -16.730  -3.800  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.431 -18.994  -1.651  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.526 -17.925  -0.601  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.302 -16.816  -0.646  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.444 -18.030   0.432  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.217 -15.830   0.319  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.534 -17.047   1.399  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.702 -15.946   1.344  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -1.123 -20.400  -3.645  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -1.224 -17.649  -3.115  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.243 -19.688  -1.493  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.509 -19.509  -1.518  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.022 -16.724  -1.447  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.095 -18.891   0.477  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       0.869 -14.970   0.273  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.254 -17.141   2.199  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.771 -15.177   2.098  1.00  0.00           H  
ATOM   1263  N   LEU A 670       1.850 -18.799  -3.538  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.202 -18.415  -3.928  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.241 -17.961  -5.383  1.00  0.00           C  
ATOM   1266  O   LEU A 670       3.754 -16.886  -5.694  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.165 -19.585  -3.720  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.357 -20.049  -2.276  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.137 -21.354  -2.233  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.064 -18.976  -1.461  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.670 -19.731  -3.294  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.507 -17.593  -3.298  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       3.794 -20.424  -4.290  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.131 -19.290  -4.105  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.388 -20.225  -1.829  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.105 -21.210  -2.690  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       4.594 -22.116  -2.772  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.266 -21.663  -1.206  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.040 -19.243  -0.415  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.564 -18.029  -1.602  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       6.091 -18.893  -1.789  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.695 -18.787  -6.270  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       2.667 -18.469  -7.693  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.142 -17.056  -7.924  1.00  0.00           C  
ATOM   1285  O   GLN A 671       2.485 -16.410  -8.915  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       1.799 -19.478  -8.446  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.514 -20.782  -8.759  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       3.427 -20.672  -9.964  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       3.046 -21.024 -11.080  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.641 -20.182  -9.744  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.303 -19.629  -5.961  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       3.678 -18.529  -8.066  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       0.929 -19.704  -7.847  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       1.479 -19.035  -9.378  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.107 -21.067  -7.902  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       1.775 -21.545  -8.954  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       4.877 -19.923  -8.828  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       5.253 -20.101 -10.504  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.309 -16.581  -7.005  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       0.734 -15.246  -7.110  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.779 -14.177  -6.804  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.917 -13.199  -7.539  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.453 -15.102  -6.156  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.873 -13.668  -5.925  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.098 -12.811  -5.154  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -2.046 -13.170  -6.479  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.479 -11.501  -4.939  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.434 -11.860  -6.272  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.648 -11.030  -5.500  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -2.030  -9.725  -5.290  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.074 -17.143  -6.237  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.387 -15.113  -8.124  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.299 -15.633  -6.563  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.191 -15.529  -5.199  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.817 -13.183  -4.716  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.660 -13.822  -7.083  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.137 -10.851  -4.336  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -3.349 -11.491  -6.711  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.553  -9.369  -4.537  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.514 -14.373  -5.714  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.548 -13.428  -5.311  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.734 -13.469  -6.269  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.507 -12.515  -6.356  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.047 -13.714  -3.883  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       2.919 -13.496  -2.872  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.241 -12.831  -3.551  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.211 -14.074  -1.505  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.358 -15.171  -5.169  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.119 -12.436  -5.329  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.367 -14.744  -3.837  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.749 -12.437  -2.754  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.017 -13.961  -3.244  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.108 -13.181  -4.092  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.025 -11.813  -3.837  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.437 -12.874  -2.490  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.326 -15.146  -1.585  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.124 -13.644  -1.120  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       2.395 -13.848  -0.836  1.00  0.00           H  
ATOM   1339  N   GLN A 674       4.870 -14.579  -6.987  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       5.961 -14.744  -7.940  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.579 -14.188  -9.307  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.269 -13.329  -9.856  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.339 -16.221  -8.064  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       7.389 -16.667  -7.059  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.799 -16.316  -7.492  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       9.019 -15.317  -8.178  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       9.763 -17.138  -7.094  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.222 -15.304  -6.873  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       6.812 -14.194  -7.567  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       5.453 -16.820  -7.918  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       6.725 -16.399  -9.057  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       7.190 -16.186  -6.113  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.321 -17.738  -6.939  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       9.513 -17.915  -6.550  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      10.683 -16.935  -7.360  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.474 -14.683  -9.854  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       3.997 -14.236 -11.157  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.708 -12.738 -11.146  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.424 -11.954 -11.766  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       2.736 -15.007 -11.554  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       2.987 -16.478 -11.840  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       1.707 -17.196 -12.230  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       1.283 -16.850 -13.650  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675      -0.164 -17.116 -13.878  1.00  0.00           N  
ATOM   1365  H   LYS A 675       3.965 -15.367  -9.368  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.773 -14.435 -11.880  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.017 -14.935 -10.752  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.318 -14.556 -12.442  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       3.696 -16.562 -12.651  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.394 -16.943 -10.954  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       1.868 -18.262 -12.165  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       0.919 -16.907 -11.548  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       1.479 -15.803 -13.824  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       1.863 -17.445 -14.339  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675      -0.485 -17.893 -13.265  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675      -0.326 -17.382 -14.870  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675      -0.722 -16.266 -13.663  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.653 -12.349 -10.436  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.270 -10.945 -10.344  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.688 -10.354  -9.001  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.232 -11.052  -8.145  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.759 -10.794 -10.533  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.008 -12.011 -10.053  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.212 -12.965 -10.803  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -0.438 -11.982  -8.797  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.120 -13.022  -9.964  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.778 -10.411 -11.133  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.418  -9.934  -9.975  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.546 -10.646 -11.581  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.239 -11.188  -8.257  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.936 -12.756  -8.461  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.430  -9.062  -8.823  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.779  -8.377  -7.585  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.641  -7.479  -7.114  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.586  -7.415  -7.746  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.052  -7.526  -7.754  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.953  -6.726  -8.938  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.287  -8.410  -7.836  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.995  -8.559  -9.543  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.970  -9.126  -6.831  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.149  -6.876  -6.896  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.043  -6.717  -9.243  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.292  -9.099  -7.005  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       6.174  -7.795  -7.798  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.273  -8.964  -8.763  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.861  -6.788  -6.001  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.853  -5.892  -5.446  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.050  -4.466  -5.948  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.179  -4.018  -6.156  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.886  -5.893  -3.907  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.599  -7.296  -3.369  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.119  -4.893  -3.355  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.276  -7.587  -2.048  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.722  -6.881  -5.542  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.117  -6.244  -5.766  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.872  -5.588  -3.590  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.464  -7.411  -3.229  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       0.945  -8.026  -4.087  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.190  -5.007  -2.284  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678       0.205  -3.890  -3.589  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.087  -5.072  -3.801  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.597  -6.659  -1.596  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.580  -8.085  -1.388  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.133  -8.222  -2.213  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.056  -3.753  -6.138  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.006  -2.377  -6.614  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.588  -1.417  -5.583  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.805  -1.335  -5.413  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.771  -2.213  -7.941  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.331  -3.195  -8.885  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.565  -0.820  -8.516  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.926  -4.165  -5.955  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.030  -2.121  -6.786  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.826  -2.354  -7.750  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.237  -4.043  -8.445  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.126  -0.898  -9.499  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.095  -0.258  -7.871  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -1.516  -0.314  -8.586  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.288  -0.691  -4.896  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.139   0.265  -3.881  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.146   1.696  -4.326  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.284   2.161  -4.259  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.568  -0.020  -2.554  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.322   0.990  -1.433  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.396   0.308  -0.075  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.326   2.131  -1.513  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.245  -0.800  -5.076  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.204   0.149  -3.744  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.241  -0.987  -2.206  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.631  -0.049  -2.747  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.669   1.407  -1.543  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       1.393   0.408   0.324  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680       0.155  -0.739  -0.185  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.311   0.770   0.598  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.141   1.849  -2.162  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.707   2.344  -0.525  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.839   3.011  -1.908  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.895   2.388  -4.777  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.755   3.767  -5.231  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.245   4.743  -4.166  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.305   4.549  -3.571  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.533   3.980  -6.531  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.234   2.940  -7.598  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -2.082   1.692  -7.449  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -1.752   0.849  -6.589  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -3.076   1.558  -8.194  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.777   1.962  -4.806  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.293   3.951  -5.416  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.591   3.949  -6.313  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.286   4.954  -6.928  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -1.425   3.373  -8.568  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.193   2.661  -7.528  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.465   5.793  -3.930  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.819   6.801  -2.937  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.338   8.070  -3.603  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.560   8.896  -4.081  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.385   7.158  -2.046  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.012   8.250  -1.056  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.896   5.921  -1.321  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.368   5.893  -4.436  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.597   6.392  -2.309  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.177   7.531  -2.678  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.768   9.021  -1.069  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.942   8.675  -1.331  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.054   7.829  -0.063  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.076   5.437  -0.812  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.330   5.239  -2.036  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.646   6.211  -0.599  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.659   8.220  -3.630  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.283   9.391  -4.237  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.595  10.448  -3.182  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.764  10.132  -2.005  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.564   8.990  -4.968  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -5.404   8.007  -4.212  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -6.253   7.112  -4.827  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.519   7.781  -2.882  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -6.857   6.379  -3.909  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.429   6.764  -2.720  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.226   7.528  -3.232  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.586   9.806  -4.949  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.162   9.872  -5.142  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.304   8.544  -5.918  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.394   7.028  -5.793  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -4.995   8.303  -2.094  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -7.577   5.597  -4.097  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.668  11.703  -3.613  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.958  12.806  -2.705  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -5.463  13.009  -2.558  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -6.242  12.583  -3.410  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -3.305  14.094  -3.208  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -3.223  15.187  -2.154  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -2.141  16.206  -2.453  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -1.005  15.848  -2.768  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -2.487  17.484  -2.355  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -3.524  11.891  -4.563  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.546  12.558  -1.739  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.302  13.869  -3.541  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.876  14.472  -4.043  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -4.173  15.698  -2.109  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -3.015  14.731  -1.198  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -3.410  17.695  -2.098  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -1.807  18.163  -2.541  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.864  13.663  -1.472  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -7.274  13.923  -1.215  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -7.537  15.418  -1.062  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -7.247  16.005  -0.020  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.731  13.175   0.028  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -5.194  13.978  -0.830  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.841  13.553  -2.057  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.914  13.114   0.732  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.558  13.703   0.482  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -8.046  12.179  -0.246  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -8.087  16.027  -2.106  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -8.386  17.454  -2.089  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.760  17.715  -1.477  1.00  0.00           C  
ATOM   1536  O   TYR A 686     -10.658  16.878  -1.561  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -8.330  18.025  -3.506  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.992  17.835  -4.183  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -5.878  18.563  -3.782  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.841  16.927  -5.225  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -4.653  18.392  -4.398  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.619  16.749  -5.846  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.529  17.484  -5.429  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.311  17.311  -6.046  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -8.296  15.505  -2.909  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -7.637  17.942  -1.484  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -9.080  17.541  -4.113  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -8.535  19.085  -3.468  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -5.979  19.273  -2.975  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.697  16.354  -5.549  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -3.799  18.967  -4.072  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.522  16.038  -6.653  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.824  18.137  -6.029  1.00  0.00           H  
ATOM   1554  N   SER A 687      -9.914  18.884  -0.863  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -11.175  19.256  -0.234  1.00  0.00           C  
ATOM   1556  C   SER A 687     -12.359  18.688  -1.012  1.00  0.00           C  
ATOM   1557  O   SER A 687     -13.116  17.863  -0.499  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -11.294  20.779  -0.143  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -10.558  21.410  -1.176  1.00  0.00           O  
ATOM   1560  H   SER A 687      -9.160  19.509  -0.830  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -11.183  18.843   0.764  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -12.332  21.062  -0.232  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.911  21.110   0.811  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.439  20.798  -1.905  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.512  19.135  -2.254  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -13.603  18.673  -3.104  1.00  0.00           C  
ATOM   1567  C   THR A 688     -13.071  18.004  -4.366  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.771  17.916  -5.374  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.533  19.834  -3.504  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -15.612  19.342  -4.307  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.767  20.900  -4.273  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.876  19.792  -2.606  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -14.181  17.953  -2.542  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.936  20.278  -2.605  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -16.309  19.009  -3.736  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -13.995  20.818  -5.325  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -12.707  20.761  -4.122  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.057  21.878  -3.917  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.829  17.534  -4.303  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -11.205  16.873  -5.443  1.00  0.00           C  
ATOM   1581  C   GLU A 689     -10.353  15.691  -4.987  1.00  0.00           C  
ATOM   1582  O   GLU A 689     -10.010  15.577  -3.810  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.342  17.865  -6.226  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -11.090  18.568  -7.347  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.849  19.789  -6.864  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -11.416  20.402  -5.866  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -12.877  20.132  -7.486  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -11.321  17.635  -3.471  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.991  16.507  -6.086  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.967  18.614  -5.545  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -9.507  17.333  -6.658  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689     -10.379  18.879  -8.097  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -11.793  17.875  -7.784  1.00  0.00           H  
ATOM   1594  N   TYR A 690     -10.016  14.815  -5.927  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -9.208  13.641  -5.622  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -8.447  13.168  -6.857  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -9.046  12.827  -7.876  1.00  0.00           O  
ATOM   1598  CB  TYR A 690     -10.092  12.511  -5.091  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.948  12.915  -3.913  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -12.135  13.612  -4.098  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.570  12.599  -2.613  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -12.921  13.984  -3.024  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.349  12.966  -1.533  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.523  13.659  -1.744  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.303  14.026  -0.671  1.00  0.00           O  
ATOM   1606  H   TYR A 690     -10.319  14.961  -6.847  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -8.496  13.917  -4.859  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.749  12.177  -5.879  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -9.464  11.689  -4.779  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -12.444  13.865  -5.102  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -9.650  12.057  -2.452  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -13.840  14.526  -3.188  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -11.039  12.712  -0.531  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.739  14.307   0.053  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -7.121  13.151  -6.757  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -6.277  12.721  -7.866  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -5.033  12.001  -7.354  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -4.580  12.237  -6.234  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -5.869  13.922  -8.721  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -5.160  13.539 -10.009  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -5.023  14.705 -10.969  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -5.960  14.934 -11.762  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -3.979  15.389 -10.927  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -6.701  13.435  -5.918  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.850  12.037  -8.472  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -6.755  14.485  -8.975  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -5.207  14.551  -8.144  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -4.173  13.174  -9.767  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -5.723  12.756 -10.496  1.00  0.00           H  
ATOM   1630  N   THR A 692      -4.483  11.120  -8.184  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -3.293  10.363  -7.817  1.00  0.00           C  
ATOM   1632  C   THR A 692      -2.030  11.190  -8.026  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.986  12.067  -8.890  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -3.181   9.061  -8.633  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -4.459   8.420  -8.711  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -2.171   8.114  -8.004  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.890  10.975  -9.064  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -3.372  10.103  -6.772  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.848   9.307  -9.631  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -5.153   9.077  -8.613  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -2.618   7.138  -7.885  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.874   8.494  -7.037  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.303   8.037  -8.642  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -1.004  10.906  -7.231  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.261  11.623  -7.331  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.437  10.656  -7.406  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.456  10.948  -8.032  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.467  12.572  -6.135  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.338  11.803  -4.818  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.536  13.715  -6.187  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       0.823  12.580  -3.615  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -1.099  10.197  -6.562  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.238  12.216  -8.234  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.459  12.991  -6.203  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.699  11.553  -4.655  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.918  10.894  -4.883  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.167  14.544  -5.601  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.667  14.031  -7.211  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -1.482  13.383  -5.788  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       0.744  11.962  -2.732  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.854  12.865  -3.762  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       0.218  13.465  -3.489  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.289   9.501  -6.765  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.337   8.488  -6.762  1.00  0.00           C  
ATOM   1665  C   ALA A 694       1.758   7.099  -7.006  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.562   6.874  -6.826  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.099   8.521  -5.445  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.453   9.326  -6.283  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.030   8.723  -7.556  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.437   8.844  -4.655  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.471   7.532  -5.221  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.927   9.209  -5.526  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.615   6.170  -7.417  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.189   4.802  -7.684  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.362   3.833  -7.591  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.369   3.994  -8.282  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.535   4.712  -9.055  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.557   6.410  -7.542  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.451   4.531  -6.942  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.031   5.641  -9.275  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.292   4.527  -9.803  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       0.819   3.903  -9.060  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.227   2.828  -6.734  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.277   1.833  -6.549  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.682   0.442  -6.358  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.520   0.302  -5.976  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.149   2.198  -5.347  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.464   1.682  -3.755  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.401   2.752  -6.212  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       4.889   1.829  -7.439  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.115   1.727  -5.456  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.279   3.270  -5.318  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.595   0.708  -3.981  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.485  -0.582  -6.627  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.035  -1.962  -6.486  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.771  -2.661  -5.347  1.00  0.00           C  
ATOM   1697  O   GLN A 697       5.999  -2.620  -5.269  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.251  -2.727  -7.793  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       3.519  -2.123  -8.980  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       4.039  -0.747  -9.347  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       5.248  -0.525  -9.413  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       3.126   0.186  -9.590  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.400  -0.406  -6.927  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       2.980  -1.946  -6.259  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.307  -2.741  -8.018  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       3.906  -3.742  -7.663  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       3.639  -2.775  -9.832  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       2.470  -2.042  -8.735  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.180  -0.063  -9.518  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       3.434   1.084  -9.829  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.012  -3.301  -4.464  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.591  -4.009  -3.328  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.789  -5.487  -3.650  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.907  -6.133  -4.216  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.695  -3.859  -2.097  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.113  -2.465  -1.857  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.245  -2.458  -0.608  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.227  -1.435  -1.740  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.039  -3.298  -4.578  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.554  -3.567  -3.118  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.871  -4.547  -2.203  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.279  -4.129  -1.229  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.490  -2.192  -2.697  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.204  -2.445  -0.893  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.468  -1.579  -0.020  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.449  -3.343  -0.023  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.502  -1.318  -0.703  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       3.884  -0.489  -2.131  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       5.086  -1.768  -2.306  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.951  -6.016  -3.284  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.265  -7.419  -3.531  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.261  -7.943  -2.501  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.339  -7.375  -2.321  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.831  -7.596  -4.941  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       7.818  -6.513  -5.341  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.751  -6.987  -6.442  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.216  -5.832  -7.315  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.700  -6.300  -8.643  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.615  -5.450  -2.837  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.348  -7.983  -3.446  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.334  -8.550  -4.997  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.014  -7.588  -5.648  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       7.270  -5.652  -5.695  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.406  -6.237  -4.477  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.616  -7.454  -5.993  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.231  -7.707  -7.058  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.389  -5.154  -7.462  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699      10.019  -5.316  -6.810  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.894  -6.506  -9.266  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      10.267  -7.165  -8.531  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      10.290  -5.568  -9.087  1.00  0.00           H  
ATOM   1752  N   PHE A 700       6.895  -9.029  -1.829  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.758  -9.630  -0.819  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.608 -10.744  -1.422  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.087 -11.679  -2.030  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.919 -10.181   0.336  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.723  -9.335   0.666  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.857  -8.194   1.441  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.464  -9.680   0.201  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.759  -7.412   1.746  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.362  -8.902   0.503  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.509  -7.767   1.277  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.024  -9.437  -2.018  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.411  -8.858  -0.441  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.565 -11.167   0.075  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.535 -10.246   1.220  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       6.835  -7.915   1.808  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.346 -10.567  -0.403  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       4.878  -6.526   2.351  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.386  -9.182   0.135  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.650  -7.158   1.513  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.922 -10.637  -1.249  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.846 -11.635  -1.775  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.072 -12.754  -0.763  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.688 -13.900  -0.997  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.181 -10.983  -2.138  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.097 -10.062  -3.316  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.432 -10.386  -4.479  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.598  -8.818  -3.505  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.529  -9.383  -5.334  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.232  -8.419  -4.767  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.278  -9.869  -0.755  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.407 -12.055  -2.667  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.536 -10.410  -1.294  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.900 -11.755  -2.370  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.960 -11.227  -4.653  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.180  -8.246  -2.796  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.106  -9.355  -6.327  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.697 -12.413   0.359  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.974 -13.391   1.405  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.730 -14.217   1.721  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.827 -15.388   2.090  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.469 -12.690   2.672  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.690 -11.814   2.444  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.433 -11.504   3.729  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      15.319 -12.297   4.109  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.128 -10.467   4.355  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.978 -11.484   0.487  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.748 -14.052   1.045  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.674 -12.070   3.060  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.722 -13.439   3.407  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.363 -12.324   1.772  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.372 -10.884   1.996  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.563 -13.598   1.575  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.301 -14.276   1.844  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.256 -15.643   1.171  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.605 -16.567   1.660  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.100 -13.440   1.364  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.888 -13.683   2.266  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.767 -13.774  -0.082  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.020 -14.836   1.813  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.551 -12.665   1.278  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.217 -14.410   2.913  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.373 -12.397   1.413  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       6.229 -13.898   3.266  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.277 -12.793   2.282  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.627 -13.578  -0.705  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.500 -14.818  -0.158  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       5.938 -13.165  -0.411  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.437 -15.197   2.649  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.356 -14.502   1.030  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       5.646 -15.634   1.441  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.955 -15.766   0.048  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.997 -17.022  -0.693  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.846 -18.057   0.038  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.458 -19.219   0.158  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.554 -16.789  -2.099  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.558 -16.276  -3.139  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       7.475 -17.311  -3.399  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       7.942 -14.961  -2.683  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.454 -14.995  -0.293  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.986 -17.394  -0.772  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.353 -16.069  -2.022  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.951 -17.729  -2.456  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.079 -16.097  -4.070  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       6.539 -16.965  -2.987  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       7.750 -18.245  -2.931  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       7.368 -17.461  -4.463  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.693 -14.365  -2.185  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.130 -15.161  -2.001  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.566 -14.423  -3.542  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.005 -17.626   0.526  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.908 -18.516   1.246  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.505 -18.627   2.714  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.118 -19.697   3.184  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.349 -18.014   1.138  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.804 -17.772  -0.291  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.302 -17.930  -0.461  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.833 -18.994  -0.080  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.944 -16.990  -0.975  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.259 -16.688   0.398  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.842 -19.493   0.793  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.436 -17.086   1.684  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.007 -18.745   1.584  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.307 -18.480  -0.938  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.527 -16.768  -0.579  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.601 -17.515   3.434  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.247 -17.484   4.848  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.742 -17.315   5.028  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.013 -17.088   4.063  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.987 -16.348   5.556  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.491 -16.375   5.341  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      14.103 -14.994   5.510  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.544 -15.079   5.990  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.629 -15.235   7.468  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.917 -16.692   3.003  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.546 -18.425   5.285  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.609 -15.405   5.190  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.796 -16.416   6.617  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.937 -17.045   6.061  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.696 -16.729   4.341  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.081 -14.481   4.561  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.524 -14.439   6.235  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      16.017 -15.926   5.519  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      16.059 -14.174   5.702  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      14.996 -15.998   7.784  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.349 -14.350   7.937  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      16.602 -15.470   7.747  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.283 -17.424   6.271  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.864 -17.285   6.578  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.665 -16.665   7.957  1.00  0.00           C  
ATOM   1882  O   SER A 707       8.205 -17.149   8.951  1.00  0.00           O  
ATOM   1883  CB  SER A 707       7.171 -18.647   6.513  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.819 -18.513   6.111  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.914 -17.606   6.999  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.428 -16.633   5.836  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.684 -19.276   5.801  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       7.200 -19.110   7.489  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.292 -18.213   6.856  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.884 -15.591   8.009  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.626 -14.921   9.271  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.985 -13.449   9.230  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.868 -12.803   8.188  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.479 -15.249   7.184  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.577 -15.019   9.510  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       7.207 -15.400  10.045  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.422 -12.917  10.366  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.796 -11.510  10.457  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.033 -11.222   9.611  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.153 -11.558   9.996  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.060 -11.124  11.913  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.530  -9.689  12.087  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.312  -9.199  13.510  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       6.894  -9.130  13.854  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       6.418  -8.415  14.867  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       7.241  -7.712  15.631  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       5.114  -8.403  15.116  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.494 -13.482  11.163  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.972 -10.923  10.081  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.149 -11.251  12.479  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.818 -11.779  12.315  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       9.584  -9.635  11.857  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       7.979  -9.055  11.409  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       8.805  -9.878  14.190  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.745  -8.215  13.608  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       6.268  -9.643  13.302  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.223  -7.718  15.445  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       6.879  -7.173  16.393  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       4.491  -8.932  14.542  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       4.757  -7.865  15.879  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.821 -10.598   8.457  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.918 -10.264   7.557  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.929  -8.774   7.233  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.048  -8.273   6.534  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.832 -11.063   6.243  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.831 -12.565   6.534  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.988 -10.697   5.324  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.327 -13.403   5.380  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.906 -10.356   8.205  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.844 -10.520   8.051  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.911 -10.798   5.747  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.836 -12.883   6.760  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.196 -12.758   7.387  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.720 -11.492   5.332  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.619 -10.559   4.319  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.447  -9.782   5.669  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.353 -13.048   5.075  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710      10.014 -13.324   4.550  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.253 -14.435   5.689  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.933  -8.070   7.744  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      11.060  -6.636   7.508  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.351  -6.350   6.038  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.176  -7.021   5.416  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.170  -6.050   8.383  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      12.163  -6.573   9.791  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.151  -6.222  10.670  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      13.168  -7.417  10.236  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.143  -6.701  11.966  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      13.165  -7.900  11.531  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      12.150  -7.542  12.397  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.605  -8.525   8.294  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.122  -6.173   7.774  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.128  -6.289   7.946  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.056  -4.977   8.426  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.362  -5.565  10.334  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.963  -7.698   9.559  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      10.348  -6.420  12.641  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.954  -8.557  11.864  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      12.146  -7.918  13.409  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.669  -5.352   5.489  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.853  -4.977   4.092  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.312  -3.575   3.829  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.581  -3.016   4.647  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.157  -5.985   3.176  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.192  -7.390   2.702  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.026  -4.854   6.036  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.912  -4.986   3.883  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.285  -6.376   3.680  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.846  -5.484   2.272  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.689  -7.922   3.808  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.677  -3.011   2.682  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.231  -1.674   2.312  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.077  -1.544   0.801  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.579  -2.373   0.043  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.213  -0.597   2.811  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.529  -0.865   2.315  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.238  -0.550   4.331  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.261  -3.507   2.071  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.272  -1.501   2.778  1.00  0.00           H  
ATOM   1980  HB  THR A 713      10.887   0.365   2.441  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.107  -0.129   2.526  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      12.014   0.126   4.657  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.436  -1.539   4.718  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.283  -0.204   4.696  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.381  -0.497   0.370  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.163  -0.258  -1.052  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.434   1.200  -1.410  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.169   2.103  -0.618  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.744  -0.645  -1.441  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.006   0.129   1.023  1.00  0.00           H  
ATOM   1991  HA  ALA A 714       9.846  -0.887  -1.605  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.062  -0.344  -0.660  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.477  -0.148  -2.363  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.688  -1.714  -1.578  1.00  0.00           H  
ATOM   1995  N   SER A 715       9.963   1.421  -2.609  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.273   2.769  -3.071  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.073   3.391  -3.779  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.304   2.698  -4.447  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.478   2.743  -4.014  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.227   1.920  -5.140  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.151   0.659  -3.196  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.516   3.368  -2.206  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.686   3.745  -4.355  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.337   2.356  -3.485  1.00  0.00           H  
ATOM   2005  HG  SER A 715      10.507   1.317  -4.942  1.00  0.00           H  
ATOM   2006  N   LEU A 716       8.919   4.701  -3.627  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       7.812   5.419  -4.250  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.317   6.348  -5.350  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.385   6.948  -5.227  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.043   6.222  -3.200  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.039   5.436  -2.356  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.753   6.164  -1.052  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       4.752   5.206  -3.135  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.563   5.199  -3.083  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.149   4.688  -4.689  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       7.763   6.665  -2.530  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.503   7.005  -3.714  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.461   4.471  -2.112  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.651   5.446  -0.253  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       4.836   6.728  -1.149  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.567   6.838  -0.830  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.808   4.258  -3.649  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.621   6.000  -3.855  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       3.915   5.197  -2.452  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.540   6.465  -6.421  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       7.907   7.324  -7.540  1.00  0.00           C  
ATOM   2027  C   ILE A 717       6.733   8.197  -7.971  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.600   7.728  -8.068  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.389   6.500  -8.748  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.597   5.645  -8.361  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.734   7.417  -9.912  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.226   4.273  -7.843  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.700   5.961  -6.460  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       8.717   7.962  -7.218  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.584   5.852  -9.059  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.229   5.513  -9.225  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.155   6.153  -7.587  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.684   8.446  -9.586  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.733   7.198 -10.258  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       8.031   7.260 -10.716  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.160   3.582  -8.671  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.982   3.932  -7.151  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.272   4.323  -7.340  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.013   9.470  -8.230  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       5.971  10.389  -8.649  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.427  10.060 -10.025  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.122   9.466 -10.851  1.00  0.00           O  
ATOM   2048  H   GLY A 718       7.935   9.789  -8.136  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.162  10.349  -7.935  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.375  11.391  -8.665  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.179  10.444 -10.274  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.540  10.184 -11.558  1.00  0.00           C  
ATOM   2053  C   THR A 719       3.840  11.296 -12.557  1.00  0.00           C  
ATOM   2054  O   THR A 719       3.971  11.050 -13.756  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.014  10.042 -11.408  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.542  10.904 -10.368  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       1.633   8.603 -11.094  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.676  10.913  -9.576  1.00  0.00           H  
ATOM   2059  HA  THR A 719       3.932   9.253 -11.943  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.548  10.326 -12.341  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.399  11.786 -10.722  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.843   7.980 -11.950  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       0.579   8.552 -10.862  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       2.205   8.256 -10.246  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.949  12.522 -12.055  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.236  13.673 -12.902  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.563  14.317 -12.515  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.415  14.567 -13.367  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.108  14.703 -12.797  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.735  15.053 -11.367  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.367  15.710 -11.293  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.269  14.686 -11.048  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.286  14.152 -12.322  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.834  12.655 -11.090  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.302  13.327 -13.922  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.416  15.608 -13.299  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.231  14.309 -13.290  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       2.720  14.148 -10.777  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       3.474  15.733 -10.968  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.364  16.425 -10.484  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.171  16.219 -12.226  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.678  13.870 -10.473  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -0.526  15.157 -10.488  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       0.182  13.256 -12.568  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -0.132  14.834 -13.092  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.307  13.981 -12.224  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.734  14.581 -11.223  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       6.961  15.191 -10.745  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.186  14.360 -11.071  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.316  14.834 -10.947  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.020  14.359 -10.588  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.067  16.164 -11.201  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       6.896  15.312  -9.674  1.00  0.00           H  
ATOM   2094  N   ASP A 722       7.964  13.118 -11.485  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.059  12.219 -11.828  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.116  12.206 -10.729  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.306  12.380 -10.996  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.692  12.635 -13.157  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       9.001  12.005 -14.350  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       8.442  10.899 -14.195  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       9.022  12.616 -15.439  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.040  12.798 -11.563  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.652  11.224 -11.930  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.632  13.709 -13.256  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.730  12.335 -13.163  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.675  11.999  -9.493  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.583  11.964  -8.353  1.00  0.00           C  
ATOM   2108  C   ILE A 723      10.769  10.539  -7.842  1.00  0.00           C  
ATOM   2109  O   ILE A 723       9.883   9.958  -7.214  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.074  12.849  -7.200  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723       9.757  14.256  -7.710  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.104  12.905  -6.081  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       8.747  14.994  -6.859  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.716  11.867  -9.344  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.540  12.346  -8.678  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.173  12.405  -6.806  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      10.664  14.840  -7.726  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.360  14.187  -8.712  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.290  13.935  -5.814  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      10.728  12.373  -5.220  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.023  12.448  -6.415  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.028  14.916  -5.819  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.723  16.034  -7.148  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       7.769  14.557  -7.001  1.00  0.00           H  
ATOM   2125  N   PRO A 724      11.948   9.962  -8.115  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.279   8.599  -7.689  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.465   8.491  -6.180  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.194   7.449  -5.584  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.598   8.312  -8.412  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.202   9.654  -8.644  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.050  10.596  -8.859  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.530   7.890  -8.010  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.229   7.697  -7.785  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.400   7.803  -9.343  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      14.775   9.953  -7.779  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      14.832   9.626  -9.521  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.278  11.570  -8.453  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      12.813  10.668  -9.910  1.00  0.00           H  
ATOM   2139  N   ASN A 725      12.927   9.576  -5.566  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.149   9.603  -4.125  1.00  0.00           C  
ATOM   2141  C   ASN A 725      11.967  10.245  -3.405  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.134  10.900  -2.376  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.434  10.366  -3.800  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      15.680   9.557  -4.103  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      15.650   8.326  -4.099  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      16.784  10.246  -4.367  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.125  10.377  -6.095  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.251   8.583  -3.786  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.466  11.273  -4.387  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.439  10.622  -2.751  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.734  11.225  -4.352  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.604   9.747  -4.567  1.00  0.00           H  
ATOM   2153  N   PHE A 726      10.772  10.052  -3.953  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.561  10.612  -3.363  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.460  10.254  -1.884  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.017  11.060  -1.067  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.324  10.105  -4.108  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.111  10.969  -3.913  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.313  10.822  -2.790  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.769  11.929  -4.852  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.196  11.615  -2.609  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.653  12.725  -4.676  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       4.866  12.569  -3.552  1.00  0.00           C  
ATOM   2164  H   PHE A 726      10.702   9.521  -4.774  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.613  11.686  -3.459  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.539  10.069  -5.165  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.085   9.112  -3.759  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.570  10.078  -2.050  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.385  12.052  -5.732  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.582  11.491  -1.729  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.399  13.469  -5.416  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       3.994  13.189  -3.413  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.876   9.037  -1.546  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.824   8.592  -0.166  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.812   7.081  -0.044  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.686   6.370  -1.042  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.220   8.436  -2.240  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.685   8.978   0.358  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       8.929   8.986   0.294  1.00  0.00           H  
ATOM   2180  N   THR A 728       9.944   6.587   1.183  1.00  0.00           N  
ATOM   2181  CA  THR A 728       9.951   5.151   1.432  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.777   4.740   2.313  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.338   5.502   3.175  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.263   4.703   2.103  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.374   5.386   1.512  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.455   3.200   1.967  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.041   7.204   1.938  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.868   4.647   0.480  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.215   4.951   3.154  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.784   5.956   2.167  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.502   2.960   2.073  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.109   2.879   0.996  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.890   2.694   2.736  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.272   3.530   2.093  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.149   3.017   2.868  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.587   1.879   3.783  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.289   0.962   3.357  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.016   2.517   1.952  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.459   1.285   1.178  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.764   2.225   2.766  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.665   2.969   1.392  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.764   3.825   3.474  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.784   3.298   1.242  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       5.682   0.998   0.484  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.365   1.508   0.634  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.642   0.474   1.867  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       3.898   2.264   2.121  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.843   1.241   3.205  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.663   2.962   3.549  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.168   1.945   5.043  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.518   0.919   6.018  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.326   0.010   6.304  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.207   0.481   6.506  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.004   1.565   7.318  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.435   2.070   7.248  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.132   2.037   8.595  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      10.526   0.936   9.032  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.282   3.113   9.212  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.611   2.701   5.323  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.317   0.325   5.602  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.360   2.399   7.554  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.940   0.836   8.113  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.989   1.451   6.559  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.427   3.089   6.889  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.575  -1.294   6.318  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.523  -2.271   6.575  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.116  -3.635   6.911  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.298  -3.886   6.676  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.600  -2.388   5.361  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.301  -2.871   4.112  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.699  -4.196   3.982  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.567  -2.002   3.061  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.340  -4.641   2.843  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.207  -2.439   1.917  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.592  -3.759   1.813  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.231  -4.198   0.676  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.488  -1.609   6.150  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.947  -1.923   7.420  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.808  -3.086   5.586  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.171  -1.420   5.148  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.500  -4.885   4.791  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.265  -0.968   3.146  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       6.642  -5.676   2.761  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.405  -1.748   1.111  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.154  -4.373   0.875  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.287  -4.514   7.462  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.728  -5.854   7.831  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.621  -6.876   7.595  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.489  -6.694   8.044  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.163  -5.885   9.297  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.051  -5.575  10.253  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.800  -4.376  10.857  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.042  -6.479  10.717  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.695  -4.480  11.668  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.212  -5.760  11.599  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.758  -7.825  10.472  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.120  -6.344  12.235  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.674  -8.403  11.104  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.865  -7.663  11.976  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.355  -4.255   7.626  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.574  -6.107   7.209  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.541  -6.868   9.534  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.946  -5.156   9.448  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.392  -3.485  10.710  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       3.315  -3.755  12.207  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.370  -8.412   9.802  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.486  -5.786  12.910  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.439  -9.442  10.927  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.029  -8.155  12.448  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.954  -7.950   6.888  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.987  -9.001   6.592  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.286 -10.259   7.402  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.389 -10.428   7.923  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.999  -9.328   5.097  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.370  -9.629   4.561  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.279  -8.608   4.335  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.748 -10.932   4.281  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.541  -8.881   3.841  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.009 -11.211   3.788  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.906 -10.184   3.567  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.873  -8.039   6.557  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.009  -8.636   6.864  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.377 -10.192   4.920  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.604  -8.486   4.549  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.994  -7.587   4.549  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.047 -11.736   4.452  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.240  -8.076   3.670  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.291 -12.231   3.574  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.891 -10.400   3.182  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.295 -11.139   7.504  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.450 -12.381   8.251  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.444 -13.428   7.782  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.248 -13.151   7.675  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.275 -12.125   9.749  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       4.479 -11.463  10.399  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       4.298 -11.333  11.903  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       4.177 -12.635  12.555  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       3.029 -13.292  12.674  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       1.910 -12.772  12.189  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       2.999 -14.472  13.280  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.439 -10.948   7.066  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.448 -12.753   8.073  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       2.417 -11.484   9.895  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.098 -13.068  10.245  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       5.356 -12.061  10.203  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       4.609 -10.479   9.974  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       5.154 -10.816  12.312  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       3.405 -10.759  12.097  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       4.991 -13.037  12.920  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.930 -11.884  11.731  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       1.047 -13.270  12.279  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       3.840 -14.867  13.647  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       2.134 -14.966  13.369  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.935 -14.630   7.503  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.079 -15.718   7.044  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.046 -16.852   8.064  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.003 -17.616   8.189  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.570 -16.246   5.695  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.050 -17.624   5.283  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.539 -17.596   5.115  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.723 -18.086   3.999  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.896 -14.790   7.607  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.079 -15.327   6.927  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.270 -15.540   4.935  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.649 -16.295   5.732  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.287 -18.337   6.061  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.108 -16.932   5.848  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.144 -18.592   5.254  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.294 -17.247   4.123  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       1.970 -18.344   3.270  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.336 -18.951   4.205  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       3.343 -17.290   3.611  1.00  0.00           H  
ATOM   2333  N   ARG A 736       0.937 -16.956   8.789  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       0.779 -17.997   9.798  1.00  0.00           C  
ATOM   2335  C   ARG A 736      -0.617 -18.610   9.733  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -1.559 -17.984   9.245  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       1.033 -17.427  11.194  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       1.592 -18.445  12.175  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       1.617 -17.896  13.593  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       1.847 -18.946  14.582  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       2.210 -18.706  15.837  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       2.385 -17.460  16.254  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       2.400 -19.715  16.679  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.208 -16.318   8.644  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.507 -18.769   9.596  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.737 -16.612  11.115  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       0.102 -17.051  11.591  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       0.973 -19.329  12.155  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       2.599 -18.701  11.879  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       2.409 -17.165  13.668  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       0.669 -17.421  13.798  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       1.723 -19.874  14.296  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       2.242 -16.698  15.623  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       2.658 -17.282  17.200  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       2.269 -20.656  16.368  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       2.673 -19.534  17.623  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.743 -19.837  10.228  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -2.024 -20.534  10.227  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -3.098 -19.711  10.930  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -2.792 -18.811  11.712  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.915 -21.909  10.912  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -1.552 -21.747  12.380  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -3.215 -22.684  10.758  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.044 -20.284  10.603  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -2.319 -20.689   9.199  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -1.128 -22.468  10.429  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -1.253 -22.703  12.784  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.737 -21.044  12.474  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -2.409 -21.379  12.925  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -3.100 -23.669  11.186  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -4.009 -22.160  11.269  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -3.459 -22.774   9.710  1.00  0.00           H  
ATOM   2373  N   SER A 738      -4.357 -20.027  10.647  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -5.478 -19.315  11.249  1.00  0.00           C  
ATOM   2375  C   SER A 738      -6.783 -20.075  11.035  1.00  0.00           C  
ATOM   2376  O   SER A 738      -7.209 -20.293   9.902  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.592 -17.907  10.660  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.192 -17.015  11.583  1.00  0.00           O  
ATOM   2379  H   SER A 738      -4.537 -20.755  10.015  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -5.290 -19.238  12.310  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.606 -17.542  10.415  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -6.196 -17.942   9.765  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.170 -17.401  12.462  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -7.415 -20.476  12.134  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -8.665 -21.208  12.047  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -8.989 -21.957  13.324  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -8.528 -23.077  13.546  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -7.028 -20.274  13.012  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -9.463 -20.512  11.837  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -8.597 -21.917  11.234  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -9.800 -21.333  14.191  1.00  0.00           N  
ATOM   2392  CA  PRO A 740     -10.202 -21.930  15.468  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -11.148 -23.111  15.284  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -11.370 -23.892  16.210  1.00  0.00           O  
ATOM   2395  CB  PRO A 740     -10.915 -20.781  16.187  1.00  0.00           C  
ATOM   2396  CG  PRO A 740     -11.404 -19.896  15.094  1.00  0.00           C  
ATOM   2397  CD  PRO A 740     -10.386 -19.997  13.992  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -9.345 -22.243  16.047  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -11.733 -21.174  16.775  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -10.217 -20.266  16.830  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740     -12.367 -20.238  14.747  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740     -11.471 -18.878  15.449  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740     -10.866 -19.927  13.027  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -9.636 -19.228  14.099  1.00  0.00           H  
ATOM   2405  N   SER A 741     -11.703 -23.237  14.082  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -12.628 -24.323  13.778  1.00  0.00           C  
ATOM   2407  C   SER A 741     -12.835 -24.453  12.272  1.00  0.00           C  
ATOM   2408  O   SER A 741     -12.916 -23.454  11.557  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -13.971 -24.086  14.471  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -14.949 -25.004  14.014  1.00  0.00           O  
ATOM   2411  H   SER A 741     -11.487 -22.583  13.385  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -12.197 -25.240  14.151  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -13.850 -24.208  15.536  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -14.310 -23.082  14.259  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -15.316 -24.694  13.183  1.00  0.00           H  
ATOM   2416  N   SER A 742     -12.921 -25.692  11.798  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -13.115 -25.954  10.376  1.00  0.00           C  
ATOM   2418  C   SER A 742     -14.480 -26.587  10.123  1.00  0.00           C  
ATOM   2419  O   SER A 742     -14.890 -27.509  10.827  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -12.010 -26.871   9.850  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -11.950 -28.076  10.593  1.00  0.00           O  
ATOM   2422  H   SER A 742     -12.849 -26.447  12.418  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -13.067 -25.010   9.855  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -12.205 -27.110   8.815  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -11.058 -26.365   9.929  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -12.735 -28.600  10.419  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -15.180 -26.084   9.110  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -16.491 -26.611   8.780  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -17.327 -25.628   7.984  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -17.385 -25.704   6.757  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -14.802 -25.349   8.582  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -16.369 -27.515   8.202  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -17.011 -26.849   9.696  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 588      -4.577 -30.988  42.031  1.00  0.00           N  
ATOM      2  CA  GLY A 588      -3.299 -31.181  41.371  1.00  0.00           C  
ATOM      3  C   GLY A 588      -3.446 -31.784  39.988  1.00  0.00           C  
ATOM      4  O   GLY A 588      -4.542 -31.810  39.428  1.00  0.00           O  
ATOM      5  H1  GLY A 588      -5.307 -31.624  41.878  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      -2.802 -30.226  41.285  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      -2.691 -31.839  41.975  1.00  0.00           H  
ATOM      8  N   SER A 589      -2.339 -32.269  39.435  1.00  0.00           N  
ATOM      9  CA  SER A 589      -2.348 -32.870  38.106  1.00  0.00           C  
ATOM     10  C   SER A 589      -1.126 -33.760  37.904  1.00  0.00           C  
ATOM     11  O   SER A 589       0.011 -33.321  38.076  1.00  0.00           O  
ATOM     12  CB  SER A 589      -2.384 -31.782  37.032  1.00  0.00           C  
ATOM     13  OG  SER A 589      -1.288 -30.895  37.168  1.00  0.00           O  
ATOM     14  H   SER A 589      -1.495 -32.220  39.932  1.00  0.00           H  
ATOM     15  HA  SER A 589      -3.238 -33.476  38.023  1.00  0.00           H  
ATOM     16  HB2 SER A 589      -2.341 -32.241  36.056  1.00  0.00           H  
ATOM     17  HB3 SER A 589      -3.302 -31.219  37.124  1.00  0.00           H  
ATOM     18  HG  SER A 589      -1.318 -30.478  38.032  1.00  0.00           H  
ATOM     19  N   SER A 590      -1.369 -35.015  37.538  1.00  0.00           N  
ATOM     20  CA  SER A 590      -0.289 -35.969  37.315  1.00  0.00           C  
ATOM     21  C   SER A 590      -0.718 -37.055  36.333  1.00  0.00           C  
ATOM     22  O   SER A 590      -1.881 -37.454  36.299  1.00  0.00           O  
ATOM     23  CB  SER A 590       0.139 -36.604  38.640  1.00  0.00           C  
ATOM     24  OG  SER A 590       1.430 -37.180  38.535  1.00  0.00           O  
ATOM     25  H   SER A 590      -2.297 -35.305  37.417  1.00  0.00           H  
ATOM     26  HA  SER A 590       0.548 -35.431  36.897  1.00  0.00           H  
ATOM     27  HB2 SER A 590       0.156 -35.848  39.410  1.00  0.00           H  
ATOM     28  HB3 SER A 590      -0.566 -37.377  38.910  1.00  0.00           H  
ATOM     29  HG  SER A 590       1.350 -38.100  38.273  1.00  0.00           H  
ATOM     30  N   GLY A 591       0.233 -37.529  35.533  1.00  0.00           N  
ATOM     31  CA  GLY A 591      -0.064 -38.563  34.560  1.00  0.00           C  
ATOM     32  C   GLY A 591       1.084 -38.804  33.600  1.00  0.00           C  
ATOM     33  O   GLY A 591       2.108 -38.124  33.664  1.00  0.00           O  
ATOM     34  H   GLY A 591       1.144 -37.173  35.604  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      -0.281 -39.483  35.083  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      -0.936 -38.269  33.993  1.00  0.00           H  
ATOM     37  N   SER A 592       0.915 -39.775  32.708  1.00  0.00           N  
ATOM     38  CA  SER A 592       1.948 -40.107  31.734  1.00  0.00           C  
ATOM     39  C   SER A 592       1.358 -40.881  30.559  1.00  0.00           C  
ATOM     40  O   SER A 592       0.678 -41.890  30.745  1.00  0.00           O  
ATOM     41  CB  SER A 592       3.057 -40.928  32.395  1.00  0.00           C  
ATOM     42  OG  SER A 592       3.740 -40.166  33.376  1.00  0.00           O  
ATOM     43  H   SER A 592       0.075 -40.281  32.707  1.00  0.00           H  
ATOM     44  HA  SER A 592       2.367 -39.182  31.367  1.00  0.00           H  
ATOM     45  HB2 SER A 592       2.624 -41.796  32.868  1.00  0.00           H  
ATOM     46  HB3 SER A 592       3.765 -41.243  31.643  1.00  0.00           H  
ATOM     47  HG  SER A 592       3.653 -40.593  34.231  1.00  0.00           H  
ATOM     48  N   SER A 593       1.624 -40.400  29.349  1.00  0.00           N  
ATOM     49  CA  SER A 593       1.117 -41.044  28.142  1.00  0.00           C  
ATOM     50  C   SER A 593       2.170 -41.034  27.038  1.00  0.00           C  
ATOM     51  O   SER A 593       2.978 -40.112  26.943  1.00  0.00           O  
ATOM     52  CB  SER A 593      -0.152 -40.340  27.658  1.00  0.00           C  
ATOM     53  OG  SER A 593       0.119 -39.000  27.282  1.00  0.00           O  
ATOM     54  H   SER A 593       2.172 -39.592  29.266  1.00  0.00           H  
ATOM     55  HA  SER A 593       0.879 -42.068  28.388  1.00  0.00           H  
ATOM     56  HB2 SER A 593      -0.550 -40.867  26.804  1.00  0.00           H  
ATOM     57  HB3 SER A 593      -0.884 -40.337  28.453  1.00  0.00           H  
ATOM     58  HG  SER A 593       1.030 -38.928  26.989  1.00  0.00           H  
ATOM     59  N   GLY A 594       2.153 -42.070  26.204  1.00  0.00           N  
ATOM     60  CA  GLY A 594       3.111 -42.163  25.118  1.00  0.00           C  
ATOM     61  C   GLY A 594       3.247 -40.862  24.352  1.00  0.00           C  
ATOM     62  O   GLY A 594       4.073 -40.015  24.694  1.00  0.00           O  
ATOM     63  H   GLY A 594       1.486 -42.777  26.328  1.00  0.00           H  
ATOM     64  HA2 GLY A 594       4.074 -42.432  25.524  1.00  0.00           H  
ATOM     65  HA3 GLY A 594       2.790 -42.936  24.436  1.00  0.00           H  
ATOM     66  N   ASP A 595       2.436 -40.702  23.312  1.00  0.00           N  
ATOM     67  CA  ASP A 595       2.469 -39.494  22.495  1.00  0.00           C  
ATOM     68  C   ASP A 595       1.099 -38.824  22.460  1.00  0.00           C  
ATOM     69  O   ASP A 595       0.106 -39.440  22.076  1.00  0.00           O  
ATOM     70  CB  ASP A 595       2.924 -39.827  21.073  1.00  0.00           C  
ATOM     71  CG  ASP A 595       2.660 -38.695  20.100  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       1.492 -38.526  19.692  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       3.620 -37.980  19.747  1.00  0.00           O  
ATOM     74  H   ASP A 595       1.798 -41.412  23.089  1.00  0.00           H  
ATOM     75  HA  ASP A 595       3.178 -38.812  22.940  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       3.986 -40.030  21.080  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       2.397 -40.705  20.730  1.00  0.00           H  
ATOM     78  N   GLU A 596       1.055 -37.558  22.864  1.00  0.00           N  
ATOM     79  CA  GLU A 596      -0.194 -36.805  22.880  1.00  0.00           C  
ATOM     80  C   GLU A 596       0.046 -35.346  22.502  1.00  0.00           C  
ATOM     81  O   GLU A 596       0.913 -34.680  23.069  1.00  0.00           O  
ATOM     82  CB  GLU A 596      -0.846 -36.886  24.262  1.00  0.00           C  
ATOM     83  CG  GLU A 596      -1.673 -38.142  24.472  1.00  0.00           C  
ATOM     84  CD  GLU A 596      -2.968 -38.128  23.683  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      -3.615 -37.061  23.623  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      -3.334 -39.183  23.125  1.00  0.00           O  
ATOM     87  H   GLU A 596       1.881 -37.120  23.158  1.00  0.00           H  
ATOM     88  HA  GLU A 596      -0.857 -37.248  22.153  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      -0.071 -36.858  25.014  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      -1.491 -36.029  24.392  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      -1.091 -38.997  24.162  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      -1.910 -38.231  25.522  1.00  0.00           H  
ATOM     93  N   THR A 597      -0.730 -34.855  21.541  1.00  0.00           N  
ATOM     94  CA  THR A 597      -0.602 -33.476  21.085  1.00  0.00           C  
ATOM     95  C   THR A 597      -1.925 -32.952  20.539  1.00  0.00           C  
ATOM     96  O   THR A 597      -2.765 -33.725  20.075  1.00  0.00           O  
ATOM     97  CB  THR A 597       0.479 -33.342  19.996  1.00  0.00           C  
ATOM     98  OG1 THR A 597       0.803 -31.962  19.795  1.00  0.00           O  
ATOM     99  CG2 THR A 597       0.006 -33.953  18.686  1.00  0.00           C  
ATOM    100  H   THR A 597      -1.403 -35.435  21.128  1.00  0.00           H  
ATOM    101  HA  THR A 597      -0.308 -32.871  21.931  1.00  0.00           H  
ATOM    102  HB  THR A 597       1.365 -33.868  20.323  1.00  0.00           H  
ATOM    103  HG1 THR A 597       0.185 -31.575  19.170  1.00  0.00           H  
ATOM    104 HG21 THR A 597       0.575 -34.846  18.480  1.00  0.00           H  
ATOM    105 HG22 THR A 597       0.148 -33.243  17.885  1.00  0.00           H  
ATOM    106 HG23 THR A 597      -1.042 -34.203  18.763  1.00  0.00           H  
ATOM    107  N   ILE A 598      -2.105 -31.637  20.596  1.00  0.00           N  
ATOM    108  CA  ILE A 598      -3.326 -31.011  20.105  1.00  0.00           C  
ATOM    109  C   ILE A 598      -3.463 -31.183  18.596  1.00  0.00           C  
ATOM    110  O   ILE A 598      -2.647 -30.676  17.826  1.00  0.00           O  
ATOM    111  CB  ILE A 598      -3.365 -29.510  20.446  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      -3.274 -29.305  21.959  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      -4.634 -28.875  19.895  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      -1.855 -29.175  22.467  1.00  0.00           C  
ATOM    115  H   ILE A 598      -1.399 -31.074  20.977  1.00  0.00           H  
ATOM    116  HA  ILE A 598      -4.164 -31.492  20.589  1.00  0.00           H  
ATOM    117  HB  ILE A 598      -2.519 -29.034  19.973  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      -3.805 -28.405  22.227  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      -3.729 -30.149  22.457  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      -4.409 -27.886  19.523  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      -5.020 -29.483  19.091  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      -5.371 -28.804  20.681  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      -1.723 -28.204  22.924  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      -1.662 -29.945  23.199  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      -1.166 -29.280  21.642  1.00  0.00           H  
ATOM    126  N   HIS A 599      -4.502 -31.900  18.180  1.00  0.00           N  
ATOM    127  CA  HIS A 599      -4.748 -32.136  16.762  1.00  0.00           C  
ATOM    128  C   HIS A 599      -4.332 -30.928  15.929  1.00  0.00           C  
ATOM    129  O   HIS A 599      -4.919 -29.851  16.041  1.00  0.00           O  
ATOM    130  CB  HIS A 599      -6.226 -32.449  16.524  1.00  0.00           C  
ATOM    131  CG  HIS A 599      -6.568 -33.897  16.698  1.00  0.00           C  
ATOM    132  ND1 HIS A 599      -6.527 -34.809  15.665  1.00  0.00           N  
ATOM    133  CD2 HIS A 599      -6.956 -34.590  17.794  1.00  0.00           C  
ATOM    134  CE1 HIS A 599      -6.877 -36.000  16.117  1.00  0.00           C  
ATOM    135  NE2 HIS A 599      -7.142 -35.894  17.407  1.00  0.00           N  
ATOM    136  H   HIS A 599      -5.118 -32.278  18.842  1.00  0.00           H  
ATOM    137  HA  HIS A 599      -4.157 -32.987  16.460  1.00  0.00           H  
ATOM    138  HB2 HIS A 599      -6.824 -31.882  17.222  1.00  0.00           H  
ATOM    139  HB3 HIS A 599      -6.491 -32.163  15.516  1.00  0.00           H  
ATOM    140  HD1 HIS A 599      -6.280 -34.612  14.737  1.00  0.00           H  
ATOM    141  HD2 HIS A 599      -7.094 -34.191  18.790  1.00  0.00           H  
ATOM    142  HE1 HIS A 599      -6.936 -36.906  15.533  1.00  0.00           H  
ATOM    143  N   LEU A 600      -3.315 -31.113  15.095  1.00  0.00           N  
ATOM    144  CA  LEU A 600      -2.818 -30.037  14.243  1.00  0.00           C  
ATOM    145  C   LEU A 600      -3.776 -29.774  13.085  1.00  0.00           C  
ATOM    146  O   LEU A 600      -4.712 -30.539  12.856  1.00  0.00           O  
ATOM    147  CB  LEU A 600      -1.431 -30.387  13.703  1.00  0.00           C  
ATOM    148  CG  LEU A 600      -0.290 -30.368  14.721  1.00  0.00           C  
ATOM    149  CD1 LEU A 600      -0.318 -31.625  15.577  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       1.052 -30.230  14.016  1.00  0.00           C  
ATOM    151  H   LEU A 600      -2.887 -31.993  15.049  1.00  0.00           H  
ATOM    152  HA  LEU A 600      -2.747 -29.144  14.845  1.00  0.00           H  
ATOM    153  HB2 LEU A 600      -1.480 -31.379  13.281  1.00  0.00           H  
ATOM    154  HB3 LEU A 600      -1.192 -29.677  12.923  1.00  0.00           H  
ATOM    155  HG  LEU A 600      -0.414 -29.516  15.376  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       0.551 -31.644  16.217  1.00  0.00           H  
ATOM    157 HD12 LEU A 600      -0.313 -32.496  14.938  1.00  0.00           H  
ATOM    158 HD13 LEU A 600      -1.212 -31.628  16.183  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       0.999 -29.428  13.296  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       1.289 -31.154  13.511  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       1.820 -30.011  14.744  1.00  0.00           H  
ATOM    162  N   GLU A 601      -3.532 -28.689  12.357  1.00  0.00           N  
ATOM    163  CA  GLU A 601      -4.372 -28.326  11.222  1.00  0.00           C  
ATOM    164  C   GLU A 601      -4.023 -29.167   9.997  1.00  0.00           C  
ATOM    165  O   GLU A 601      -3.086 -29.965  10.025  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -4.214 -26.840  10.896  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -5.123 -25.937  11.713  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -4.825 -26.001  13.199  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -3.666 -26.295  13.560  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -5.751 -25.755  14.000  1.00  0.00           O  
ATOM    171  H   GLU A 601      -2.770 -28.118  12.590  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -5.399 -28.518  11.494  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -3.191 -26.549  11.082  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -4.437 -26.687   9.850  1.00  0.00           H  
ATOM    175  HG2 GLU A 601      -4.993 -24.919  11.379  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -6.148 -26.240  11.554  1.00  0.00           H  
ATOM    177  N   ARG A 602      -4.785 -28.982   8.923  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -4.558 -29.723   7.689  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.767 -28.885   6.689  1.00  0.00           C  
ATOM    180  O   ARG A 602      -2.727 -29.314   6.189  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -5.892 -30.148   7.072  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -6.656 -31.160   7.910  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -5.973 -32.519   7.900  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -6.093 -33.183   6.605  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -5.524 -34.349   6.322  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -4.799 -34.977   7.237  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -5.679 -34.890   5.120  1.00  0.00           N  
ATOM    188  H   ARG A 602      -5.517 -28.331   8.963  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -3.987 -30.606   7.932  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -6.514 -29.273   6.949  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -5.704 -30.584   6.103  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -6.709 -30.804   8.928  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -7.653 -31.265   7.510  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -4.927 -32.383   8.129  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -6.429 -33.141   8.657  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -6.624 -32.736   5.914  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -4.681 -34.573   8.144  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -4.372 -35.856   7.022  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -6.224 -34.419   4.427  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -5.250 -35.767   4.907  1.00  0.00           H  
ATOM    201  N   GLY A 603      -4.267 -27.688   6.400  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.595 -26.809   5.461  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.160 -25.403   5.476  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.776 -24.964   4.506  1.00  0.00           O  
ATOM    205  H   GLY A 603      -5.100 -27.399   6.829  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -2.546 -26.768   5.712  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.701 -27.216   4.466  1.00  0.00           H  
ATOM    208  N   GLU A 604      -3.951 -24.695   6.582  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -4.447 -23.330   6.720  1.00  0.00           C  
ATOM    210  C   GLU A 604      -3.307 -22.323   6.599  1.00  0.00           C  
ATOM    211  O   GLU A 604      -2.134 -22.690   6.637  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -5.157 -23.155   8.064  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -6.644 -23.462   8.011  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -6.932 -24.880   7.555  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -6.609 -25.206   6.393  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -7.478 -25.663   8.360  1.00  0.00           O  
ATOM    217  H   GLU A 604      -3.452 -25.100   7.322  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.154 -23.153   5.924  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -4.700 -23.814   8.787  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -5.033 -22.134   8.392  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -7.062 -23.326   8.997  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.116 -22.776   7.323  1.00  0.00           H  
ATOM    223  N   ASN A 605      -3.663 -21.051   6.453  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -2.671 -19.989   6.326  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.321 -18.617   6.473  1.00  0.00           C  
ATOM    226  O   ASN A 605      -4.451 -18.402   6.032  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -1.960 -20.087   4.975  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -0.866 -21.137   4.972  1.00  0.00           C  
ATOM    229  OD1 ASN A 605       0.177 -20.964   5.602  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -1.099 -22.233   4.260  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.615 -20.820   6.430  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -1.945 -20.118   7.115  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.681 -20.345   4.213  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.518 -19.131   4.737  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -1.953 -22.302   3.782  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.409 -22.928   4.241  1.00  0.00           H  
ATOM    237  N   LEU A 606      -2.600 -17.690   7.095  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.105 -16.337   7.300  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.138 -15.303   6.732  1.00  0.00           C  
ATOM    240  O   LEU A 606      -0.921 -15.462   6.820  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.331 -16.077   8.790  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -3.471 -14.611   9.202  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -4.914 -14.153   9.065  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -2.977 -14.407  10.627  1.00  0.00           C  
ATOM    245  H   LEU A 606      -1.706 -17.921   7.424  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.048 -16.254   6.781  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.234 -16.589   9.082  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.492 -16.494   9.329  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -2.864 -14.000   8.547  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.113 -13.890   8.038  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.080 -13.292   9.696  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.575 -14.953   9.367  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -2.253 -15.171  10.869  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.812 -14.472  11.309  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -2.517 -13.433  10.713  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.689 -14.242   6.151  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -1.876 -13.181   5.570  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.249 -11.824   6.161  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.340 -11.310   5.919  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.048 -13.152   4.050  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.867 -12.574   3.324  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.742 -11.204   3.157  1.00  0.00           C  
ATOM    263  CD2 PHE A 607       0.118 -13.400   2.807  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.343 -10.668   2.490  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.206 -12.870   2.140  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.318 -11.503   1.980  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.666 -14.172   6.112  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -0.844 -13.390   5.803  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.195 -14.160   3.692  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.914 -12.557   3.804  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -1.505 -10.550   3.556  1.00  0.00           H  
ATOM    272  HD2 PHE A 607       0.031 -14.469   2.930  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       0.427  -9.599   2.367  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.967 -13.525   1.741  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.167 -11.086   1.459  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.334 -11.252   6.937  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -1.568  -9.956   7.564  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.760  -8.863   6.871  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.356  -9.100   6.408  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.204 -10.010   9.050  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.687 -11.270   9.749  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.684 -12.404   9.664  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.577 -13.023   8.585  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -0.006 -12.673  10.679  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.483 -11.712   7.093  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.618  -9.726   7.469  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -0.130  -9.958   9.147  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -1.644  -9.158   9.546  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -1.864 -11.044  10.789  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -2.610 -11.590   9.289  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.332  -7.666   6.803  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.665  -6.536   6.167  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.993  -5.230   6.883  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.096  -4.699   6.754  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -1.062  -6.409   4.685  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.583  -7.632   3.900  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.488  -5.132   4.090  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.330  -7.848   2.602  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.223  -7.539   7.190  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.401  -6.705   6.221  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -2.139  -6.353   4.627  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.463  -7.513   3.664  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.712  -8.515   4.509  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.753  -4.293   4.716  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.587  -5.214   4.033  1.00  0.00           H  
ATOM    306 HG23 ILE A 609      -0.891  -4.983   3.099  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -2.011  -7.025   2.438  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.625  -7.898   1.785  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.887  -8.770   2.656  1.00  0.00           H  
ATOM    310  N   HIS A 610      -0.027  -4.716   7.638  1.00  0.00           N  
ATOM    311  CA  HIS A 610      -0.212  -3.470   8.373  1.00  0.00           C  
ATOM    312  C   HIS A 610       0.816  -2.428   7.943  1.00  0.00           C  
ATOM    313  O   HIS A 610       1.995  -2.740   7.769  1.00  0.00           O  
ATOM    314  CB  HIS A 610      -0.104  -3.720   9.878  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.441  -2.553  10.641  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.341  -1.744  11.439  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.699  -2.060  10.727  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.412  -0.803  11.981  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.654  -0.973  11.565  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.831  -5.186   7.701  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -1.200  -3.097   8.149  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -1.085  -3.944  10.270  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       0.549  -4.564  10.050  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -1.305  -1.844  11.584  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.576  -2.449  10.228  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.071  -0.028  12.650  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.362  -1.191   7.774  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.243  -0.104   7.365  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.594   0.794   8.547  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.717   1.400   9.160  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.603   0.753   6.257  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.297  -0.108   5.030  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.520   1.908   5.884  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.529  -0.508   4.249  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.587  -1.005   7.929  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.152  -0.540   6.976  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.319   1.164   6.638  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.202  -1.011   5.346  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.353   0.443   4.365  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.309   2.755   6.522  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.548   1.608   6.015  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.353   2.183   4.854  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.245  -0.966   4.917  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.255  -1.213   3.478  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.969   0.368   3.797  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.883   0.874   8.860  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.351   1.699   9.968  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.237   3.182   9.628  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.429   3.905  10.212  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.801   1.353  10.312  1.00  0.00           C  
ATOM    351  CG  ASN A 612       4.902   0.237  11.334  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.308   0.460  12.474  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       4.532  -0.972  10.928  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.535   0.367   8.333  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.727   1.489  10.823  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.312   1.040   9.414  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.289   2.229  10.712  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.218  -1.075  10.005  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       4.586  -1.711  11.569  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.051   3.630   8.678  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.042   5.026   8.257  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.765   5.197   6.925  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.381   4.260   6.417  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.700   5.906   9.323  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.075   5.421   9.748  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.965   6.575  10.177  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.247   6.079  10.828  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.075   5.851  12.290  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.674   3.005   8.249  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.014   5.329   8.137  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.798   6.908   8.934  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.064   5.928  10.196  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       5.966   4.737  10.577  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.540   4.910   8.916  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.221   7.164   9.309  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.426   7.190  10.885  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.537   5.151  10.360  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       9.021   6.816  10.676  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       7.075   5.667  12.508  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       8.385   6.690  12.821  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.641   5.034  12.593  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.687   6.400   6.365  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.336   6.695   5.093  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.349   7.824   5.241  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.987   8.964   5.534  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.307   7.081   4.014  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.003   7.380   2.695  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.274   5.978   3.844  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.181   7.106   6.818  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.851   5.803   4.766  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.796   7.977   4.337  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.462   8.357   2.743  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.761   6.633   2.510  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.278   7.364   1.894  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.551   6.272   3.097  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.767   5.070   3.529  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.770   5.807   4.784  1.00  0.00           H  
ATOM    398  N   THR A 615       7.622   7.500   5.038  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.689   8.487   5.150  1.00  0.00           C  
ATOM    400  C   THR A 615       8.901   9.219   3.829  1.00  0.00           C  
ATOM    401  O   THR A 615       8.898   8.607   2.761  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.016   7.834   5.580  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.840   7.140   6.821  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.111   8.879   5.729  1.00  0.00           C  
ATOM    405  H   THR A 615       7.848   6.575   4.808  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.403   9.204   5.906  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.314   7.126   4.820  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.685   7.072   7.272  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.458   9.177   4.751  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.933   8.462   6.291  1.00  0.00           H  
ATOM    411 HG23 THR A 615      10.718   9.740   6.250  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.087  10.533   3.910  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.301  11.349   2.720  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.757  11.794   2.621  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.505  11.729   3.596  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.382  12.572   2.743  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.928  12.232   2.579  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.495  11.489   1.493  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.995  12.657   3.511  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.157  11.175   1.340  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.657  12.345   3.363  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.237  11.604   2.276  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.079  10.963   4.790  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.062  10.745   1.858  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.498  13.083   3.686  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.661  13.237   1.940  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.214  11.153   0.760  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.321  13.237   4.362  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.833  10.595   0.488  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.939  12.682   4.096  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.192  11.359   2.158  1.00  0.00           H  
ATOM    432  N   SER A 617      11.152  12.247   1.435  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.519  12.699   1.206  1.00  0.00           C  
ATOM    434  C   SER A 617      12.572  14.217   1.064  1.00  0.00           C  
ATOM    435  O   SER A 617      11.568  14.858   0.752  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.094  12.038  -0.048  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.498  11.875   0.059  1.00  0.00           O  
ATOM    438  H   SER A 617      10.508  12.274   0.696  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.112  12.408   2.060  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.641  11.067  -0.180  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.879  12.655  -0.908  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.697  10.972   0.315  1.00  0.00           H  
ATOM    443  N   SER A 618      13.751  14.786   1.295  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.936  16.229   1.197  1.00  0.00           C  
ATOM    445  C   SER A 618      13.093  16.809   0.065  1.00  0.00           C  
ATOM    446  O   SER A 618      12.246  17.673   0.289  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.412  16.561   0.970  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.903  15.931  -0.200  1.00  0.00           O  
ATOM    449  H   SER A 618      14.514  14.221   1.540  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.616  16.668   2.130  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.526  17.629   0.865  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.989  16.219   1.818  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.835  16.135  -0.307  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.332  16.326  -1.150  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.596  16.797  -2.317  1.00  0.00           C  
ATOM    456  C   GLU A 619      11.110  16.945  -2.000  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.496  17.965  -2.314  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.784  15.832  -3.490  1.00  0.00           C  
ATOM    459  CG  GLU A 619      11.972  16.204  -4.719  1.00  0.00           C  
ATOM    460  CD  GLU A 619      12.576  17.362  -5.489  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      12.663  18.471  -4.922  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      12.961  17.159  -6.660  1.00  0.00           O  
ATOM    463  H   GLU A 619      14.020  15.638  -1.264  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.991  17.763  -2.591  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      13.828  15.818  -3.764  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      12.490  14.842  -3.176  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      11.919  15.346  -5.373  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      10.975  16.478  -4.407  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.539  15.920  -1.375  1.00  0.00           N  
ATOM    470  CA  VAL A 620       9.127  15.936  -1.014  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.865  16.897   0.140  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.834  17.571   0.180  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.633  14.531  -0.619  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.382  14.627   0.241  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.374  13.690  -1.860  1.00  0.00           C  
ATOM    476  H   VAL A 620      11.081  15.135  -1.151  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.565  16.263  -1.877  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.406  14.050  -0.039  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.622  15.180  -0.291  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.019  13.633   0.460  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.618  15.136   1.163  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.318  14.333  -2.726  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       9.178  12.981  -1.988  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.440  13.158  -1.747  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.804  16.957   1.077  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.676  17.837   2.234  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.739  19.302   1.813  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.760  20.037   1.941  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.779  17.540   3.251  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.815  16.114   3.803  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      12.138  15.847   4.505  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.649  15.880   4.752  1.00  0.00           C  
ATOM    493  H   LEU A 621      10.603  16.397   0.991  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.716  17.647   2.690  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.728  17.734   2.776  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.650  18.215   4.085  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.726  15.415   2.983  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      12.906  15.665   3.768  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.039  14.982   5.143  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.408  16.706   5.102  1.00  0.00           H  
ATOM    501 HD21 LEU A 621      10.012  15.427   5.663  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.931  15.222   4.284  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.176  16.824   4.981  1.00  0.00           H  
ATOM    504  N   GLN A 622      10.896  19.718   1.307  1.00  0.00           N  
ATOM    505  CA  GLN A 622      11.085  21.095   0.866  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.982  21.513  -0.100  1.00  0.00           C  
ATOM    507  O   GLN A 622       9.462  22.626  -0.020  1.00  0.00           O  
ATOM    508  CB  GLN A 622      12.452  21.255   0.198  1.00  0.00           C  
ATOM    509  CG  GLN A 622      13.619  21.146   1.167  1.00  0.00           C  
ATOM    510  CD  GLN A 622      14.954  21.424   0.505  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      15.561  20.533  -0.091  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      15.419  22.663   0.606  1.00  0.00           N  
ATOM    513  H   GLN A 622      11.639  19.085   1.231  1.00  0.00           H  
ATOM    514  HA  GLN A 622      11.043  21.731   1.737  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      12.564  20.489  -0.554  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      12.496  22.224  -0.276  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.475  21.859   1.965  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      13.637  20.147   1.577  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.882  23.320   1.097  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      16.280  22.870   0.189  1.00  0.00           H  
ATOM    521  N   ALA A 623       9.629  20.614  -1.013  1.00  0.00           N  
ATOM    522  CA  ALA A 623       8.586  20.889  -1.994  1.00  0.00           C  
ATOM    523  C   ALA A 623       7.386  21.567  -1.343  1.00  0.00           C  
ATOM    524  O   ALA A 623       6.847  22.540  -1.872  1.00  0.00           O  
ATOM    525  CB  ALA A 623       8.158  19.603  -2.684  1.00  0.00           C  
ATOM    526  H   ALA A 623      10.080  19.744  -1.026  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.998  21.551  -2.742  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       7.194  19.748  -3.148  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.886  19.341  -3.439  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       8.093  18.808  -1.956  1.00  0.00           H  
ATOM    531  N   SER A 624       6.970  21.047  -0.192  1.00  0.00           N  
ATOM    532  CA  SER A 624       5.830  21.600   0.529  1.00  0.00           C  
ATOM    533  C   SER A 624       6.271  22.719   1.468  1.00  0.00           C  
ATOM    534  O   SER A 624       5.680  23.798   1.486  1.00  0.00           O  
ATOM    535  CB  SER A 624       5.121  20.502   1.324  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.415  19.625   0.465  1.00  0.00           O  
ATOM    537  H   SER A 624       7.441  20.272   0.179  1.00  0.00           H  
ATOM    538  HA  SER A 624       5.143  22.006  -0.198  1.00  0.00           H  
ATOM    539  HB2 SER A 624       5.853  19.932   1.877  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.422  20.954   2.013  1.00  0.00           H  
ATOM    541  HG  SER A 624       5.032  19.195  -0.133  1.00  0.00           H  
ATOM    542  N   GLY A 625       7.314  22.453   2.247  1.00  0.00           N  
ATOM    543  CA  GLY A 625       7.818  23.445   3.178  1.00  0.00           C  
ATOM    544  C   GLY A 625       7.317  23.222   4.591  1.00  0.00           C  
ATOM    545  O   GLY A 625       7.400  22.113   5.119  1.00  0.00           O  
ATOM    546  H   GLY A 625       7.746  21.574   2.190  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       8.897  23.407   3.180  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       7.503  24.424   2.847  1.00  0.00           H  
ATOM    549  N   ASP A 626       6.796  24.279   5.206  1.00  0.00           N  
ATOM    550  CA  ASP A 626       6.280  24.193   6.567  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.834  23.707   6.570  1.00  0.00           C  
ATOM    552  O   ASP A 626       4.019  24.154   7.378  1.00  0.00           O  
ATOM    553  CB  ASP A 626       6.375  25.555   7.258  1.00  0.00           C  
ATOM    554  CG  ASP A 626       7.716  25.770   7.931  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       8.656  26.225   7.248  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       7.825  25.482   9.142  1.00  0.00           O  
ATOM    557  H   ASP A 626       6.757  25.136   4.733  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.886  23.483   7.108  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       6.233  26.334   6.523  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       5.600  25.626   8.007  1.00  0.00           H  
ATOM    561  N   LYS A 627       4.521  22.790   5.661  1.00  0.00           N  
ATOM    562  CA  LYS A 627       3.174  22.242   5.558  1.00  0.00           C  
ATOM    563  C   LYS A 627       3.193  20.722   5.681  1.00  0.00           C  
ATOM    564  O   LYS A 627       4.238  20.092   5.520  1.00  0.00           O  
ATOM    565  CB  LYS A 627       2.536  22.649   4.228  1.00  0.00           C  
ATOM    566  CG  LYS A 627       2.504  24.151   4.003  1.00  0.00           C  
ATOM    567  CD  LYS A 627       1.237  24.772   4.568  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.121  24.800   3.535  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -1.047  25.596   4.002  1.00  0.00           N  
ATOM    570  H   LYS A 627       5.214  22.473   5.045  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.587  22.649   6.368  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       3.094  22.197   3.422  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       1.520  22.281   4.202  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       3.358  24.597   4.489  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       2.548  24.348   2.941  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.911  24.193   5.419  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       1.452  25.785   4.880  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       0.502  25.235   2.624  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -0.198  23.786   3.343  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.913  25.880   4.993  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -1.917  25.030   3.929  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.154  26.450   3.419  1.00  0.00           H  
ATOM    583  N   GLU A 628       2.032  20.141   5.965  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.918  18.694   6.108  1.00  0.00           C  
ATOM    585  C   GLU A 628       1.082  18.100   4.978  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.108  18.381   4.838  1.00  0.00           O  
ATOM    587  CB  GLU A 628       1.293  18.340   7.459  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.024  19.118   7.765  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.295  20.405   8.519  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       0.899  20.336   9.610  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.096  21.480   8.019  1.00  0.00           O  
ATOM    592  H   GLU A 628       1.234  20.697   6.082  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.912  18.277   6.062  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       1.057  17.287   7.469  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.012  18.546   8.239  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.467  19.361   6.834  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.628  18.498   8.363  1.00  0.00           H  
ATOM    598  N   PRO A 629       1.720  17.258   4.151  1.00  0.00           N  
ATOM    599  CA  PRO A 629       1.056  16.607   3.018  1.00  0.00           C  
ATOM    600  C   PRO A 629       0.044  15.557   3.465  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.371  14.654   4.236  1.00  0.00           O  
ATOM    602  CB  PRO A 629       2.211  15.948   2.260  1.00  0.00           C  
ATOM    603  CG  PRO A 629       3.266  15.734   3.290  1.00  0.00           C  
ATOM    604  CD  PRO A 629       3.139  16.878   4.258  1.00  0.00           C  
ATOM    605  HA  PRO A 629       0.567  17.326   2.377  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.878  15.012   1.834  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       2.553  16.606   1.476  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       3.101  14.795   3.796  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       4.241  15.744   2.824  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       3.376  16.553   5.260  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       3.780  17.695   3.962  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.185  15.680   2.976  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.245  14.740   3.324  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.561  13.812   2.157  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.086  14.244   1.130  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -3.531  15.475   3.745  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.500  14.514   4.417  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -3.201  16.642   4.664  1.00  0.00           C  
ATOM    619  H   VAL A 630      -1.385  16.421   2.366  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -1.903  14.148   4.160  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.005  15.867   2.857  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -5.446  14.536   3.898  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.094  13.514   4.387  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.647  14.812   5.445  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.337  16.341   5.692  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -2.176  16.943   4.509  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.857  17.472   4.443  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.240  12.533   2.321  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.489  11.543   1.281  1.00  0.00           C  
ATOM    630  C   THR A 631      -2.896  10.203   1.883  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.647   9.939   3.060  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.248  11.337   0.391  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.218  10.674   1.133  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.728  12.669  -0.128  1.00  0.00           C  
ATOM    635  H   THR A 631      -1.824  12.250   3.162  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.295  11.907   0.660  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.527  10.723  -0.453  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.545  10.456   2.009  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.395  13.043  -0.891  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.257  12.532  -0.548  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.679  13.378   0.685  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.521   9.359   1.070  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.962   8.045   1.523  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.596   6.967   0.507  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.578   7.216  -0.699  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.474   8.045   1.760  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.279   8.091   0.493  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.312   7.002  -0.363  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.005   9.223   0.159  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.051   7.042  -1.529  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.747   9.269  -1.007  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.771   8.176  -1.851  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.690   9.626   0.142  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.461   7.831   2.454  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.748   7.148   2.294  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.738   8.907   2.354  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.750   6.114  -0.112  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.987  10.079   0.819  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.069   6.186  -2.188  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.308  10.157  -1.255  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.349   8.210  -2.762  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.303   5.770   1.003  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.935   4.654   0.140  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.085   3.660   0.016  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.048   3.708   0.783  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.692   3.949   0.685  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -1.504   4.066   2.479  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.334   5.633   1.973  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.713   5.052  -0.839  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -1.741   2.901   0.428  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -0.813   4.383   0.232  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -1.481   5.350   2.804  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.980   2.760  -0.956  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.013   1.756  -1.183  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.433   0.511  -1.846  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.525   0.602  -2.672  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.150   2.309  -2.062  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.646   2.650  -3.359  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.783   3.534  -1.420  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.189   2.772  -1.535  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.428   1.482  -0.224  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.907   1.545  -2.168  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.261   3.245  -3.795  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.152   4.394  -1.586  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.893   3.368  -0.359  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.754   3.710  -1.860  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.964  -0.650  -1.479  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.498  -1.914  -2.036  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.352  -3.076  -1.540  1.00  0.00           C  
ATOM    690  O   TYR A 635      -5.729  -3.129  -0.370  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.032  -2.149  -1.666  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.776  -2.146  -0.176  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.904  -3.308   0.574  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.405  -0.979   0.482  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.672  -3.309   1.936  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.169  -0.971   1.843  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.305  -2.138   2.566  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.071  -2.135   3.922  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.685  -0.658  -0.815  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.582  -1.853  -3.112  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.720  -3.107  -2.053  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.427  -1.372  -2.109  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.192  -4.224   0.077  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.300  -0.066  -0.087  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.777  -4.223   2.501  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -1.882  -0.055   2.337  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.174  -2.433   4.092  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.654  -4.006  -2.441  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.461  -5.170  -2.096  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.608  -6.433  -2.037  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.626  -6.564  -2.768  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.594  -5.342  -3.097  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.324  -3.908  -3.358  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.897  -4.997  -1.122  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.811  -6.393  -3.217  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.474  -4.831  -2.734  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.300  -4.923  -4.048  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.988  -7.358  -1.163  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.257  -8.610  -1.009  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.081  -9.789  -1.518  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.302  -9.819  -1.362  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.884  -8.830   0.459  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.477 -10.242   0.769  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.195 -10.685   0.487  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.377 -11.126   1.342  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.817 -11.984   0.772  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -5.004 -12.426   1.630  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.723 -12.856   1.343  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.780  -7.195  -0.608  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.353  -8.539  -1.594  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.058  -8.184   0.714  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.733  -8.584   1.079  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.485 -10.004   0.040  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.379 -10.792   1.566  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.815 -12.317   0.546  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -5.715 -13.106   2.076  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -3.430 -13.870   1.567  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.406 -10.757  -2.127  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -6.075 -11.936  -2.662  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.336 -11.547  -3.427  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.361 -12.224  -3.342  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.429 -12.904  -1.532  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.480 -14.351  -1.967  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.338 -15.001  -2.420  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.669 -15.068  -1.928  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.379 -16.323  -2.819  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.719 -16.391  -2.324  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.572 -17.013  -2.769  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.618 -18.330  -3.167  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.433 -10.675  -2.220  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.392 -12.426  -3.341  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.690 -12.820  -0.750  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.399 -12.643  -1.134  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.405 -14.458  -2.458  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.566 -14.577  -1.579  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.481 -16.811  -3.168  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.653 -16.931  -2.286  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -7.469 -18.706  -2.928  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.252 -10.451  -4.174  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.385  -9.971  -4.956  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.616  -9.786  -4.074  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.708 -10.247  -4.409  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.698 -10.947  -6.092  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -7.475 -11.280  -6.922  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -7.131 -10.482  -7.820  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.861 -12.339  -6.675  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.408  -9.954  -4.200  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.115  -9.015  -5.379  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -9.087 -11.864  -5.673  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.443 -10.508  -6.740  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.432  -9.111  -2.944  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.526  -8.867  -2.012  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.022  -7.428  -2.120  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.464  -6.623  -2.865  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.078  -9.158  -0.578  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.095 -10.619  -0.229  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.223 -11.388  -0.465  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.982 -11.223   0.334  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.241 -12.732  -0.144  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.995 -12.567   0.656  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.125 -13.322   0.416  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.538  -8.769  -2.732  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.335  -9.534  -2.269  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.069  -8.797  -0.444  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.734  -8.644   0.107  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.096 -10.928  -0.904  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.097 -10.632   0.522  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.126 -13.321  -0.333  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.120 -13.025   1.094  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.137 -14.372   0.668  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.075  -7.114  -1.371  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.647  -5.772  -1.384  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.601  -4.731  -0.996  1.00  0.00           C  
ATOM    794  O   GLU A 641     -11.072  -4.750   0.116  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.839  -5.693  -0.428  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.450  -5.770   1.038  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.567  -6.311   1.910  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.341  -7.161   1.424  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.665  -5.883   3.080  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.476  -7.799  -0.797  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.987  -5.567  -2.387  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.357  -4.760  -0.594  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.512  -6.510  -0.644  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.592  -6.418   1.137  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -13.193  -4.779   1.382  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.307  -3.824  -1.921  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.324  -2.774  -1.678  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.752  -1.886  -0.515  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.919  -1.510  -0.406  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.131  -1.927  -2.937  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.807  -1.168  -3.040  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -7.764  -2.010  -3.759  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.008   0.160  -3.754  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.761  -3.860  -2.788  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.387  -3.249  -1.427  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.203  -2.583  -3.791  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -10.932  -1.202  -2.973  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.440  -0.962  -2.044  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.026  -3.054  -3.678  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -6.796  -1.845  -3.309  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -7.729  -1.726  -4.801  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.208  -0.020  -4.800  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.115   0.760  -3.655  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -9.843   0.684  -3.312  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.800  -1.552   0.351  1.00  0.00           N  
ATOM    826  CA  GLN A 643     -10.079  -0.707   1.505  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.284   0.593   1.433  1.00  0.00           C  
ATOM    828  O   GLN A 643      -8.056   0.578   1.345  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -9.748  -1.450   2.800  1.00  0.00           C  
ATOM    830  CG  GLN A 643     -10.597  -1.016   3.985  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -11.902  -1.781   4.079  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -12.010  -2.758   4.821  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -12.903  -1.340   3.326  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.889  -1.883   0.210  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -11.132  -0.471   1.496  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -9.900  -2.507   2.644  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -8.711  -1.276   3.046  1.00  0.00           H  
ATOM    838  HG2 GLN A 643     -10.035  -1.180   4.893  1.00  0.00           H  
ATOM    839  HG3 GLN A 643     -10.819   0.036   3.885  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -12.743  -0.557   2.758  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -13.757  -1.817   3.366  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.993   1.717   1.470  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.354   3.026   1.408  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.734   3.400   2.749  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.443   3.636   3.728  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.355   4.121   0.994  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.828   3.876  -0.335  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.711   5.497   1.063  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.969   1.664   1.541  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.573   2.980   0.662  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.193   4.097   1.676  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.087   3.890  -0.946  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.587   5.886   0.064  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -8.745   5.419   1.541  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.342   6.162   1.633  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.406   3.453   2.789  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.691   3.798   4.011  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.222   5.094   4.611  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.712   5.978   3.907  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.180   3.945   3.755  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.936   5.062   2.892  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.611   2.681   3.129  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.897   3.253   1.976  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.838   2.997   4.721  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.685   4.116   4.700  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.567   5.787   3.403  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.207   2.047   3.904  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -3.827   2.944   2.434  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.395   2.155   2.605  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.124   5.215   5.944  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.589   6.401   6.668  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.719   7.624   6.395  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.506   7.594   6.602  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.481   5.985   8.137  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.430   4.930   8.155  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.551   4.201   6.846  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.617   6.633   6.432  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.195   6.839   8.735  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.431   5.602   8.477  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.454   5.384   8.243  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.605   4.252   8.978  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.579   3.882   6.499  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.215   3.355   6.945  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.347   8.699   5.930  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.631   9.934   5.631  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.126  10.599   6.906  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.856  10.713   7.891  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.522  10.928   4.864  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.723  12.156   4.454  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.146  10.257   3.649  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.316   8.662   5.786  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.785   9.685   5.007  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.318  11.247   5.521  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -5.852  11.847   3.894  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.338  12.798   3.841  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.410  12.692   5.337  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.474  11.011   2.950  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -7.413   9.620   3.176  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.992   9.662   3.961  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.872  11.038   6.882  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.269  11.695   8.035  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.338  12.822   7.602  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.530  12.657   6.688  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.478  10.695   8.900  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.787  11.413  10.049  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.396   9.599   9.420  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.339  10.919   6.067  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.064  12.109   8.637  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.719  10.238   8.283  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.018  12.063   9.657  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.512  11.999  10.596  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.340  10.686  10.711  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.809   8.733   9.685  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.925   9.957  10.291  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -5.107   9.330   8.652  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.457  13.968   8.265  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.626  15.123   7.948  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.339  15.109   8.766  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.372  15.119   9.996  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.396  16.419   8.211  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.015  16.488   9.598  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.229  17.927  10.041  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -4.233  18.057  11.496  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -5.310  17.857  12.248  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -6.462  17.520  11.686  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -5.234  17.994  13.566  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.119  14.038   8.984  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.373  15.073   6.899  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -2.720  17.255   8.101  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.187  16.508   7.482  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.969  15.983   9.581  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -3.358  15.998  10.300  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -3.434  18.536   9.637  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.177  18.271   9.655  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -3.392  18.305  11.932  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.522  17.415  10.694  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -7.271  17.369  12.255  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -4.367  18.248  13.993  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -6.044  17.844  14.131  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.204  15.084   8.074  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.079  15.068   8.753  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.195  14.541   7.871  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.943  14.007   6.791  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.237  15.077   7.094  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.323  16.073   9.063  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.002  14.440   9.628  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.431  14.694   8.332  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.591  14.231   7.577  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.800  12.732   7.765  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.751  11.962   6.804  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.845  14.991   8.013  1.00  0.00           C  
ATOM    952  CG  LEU A 651       6.073  16.348   7.347  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       6.396  16.171   5.871  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.853  17.241   7.524  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.569  15.127   9.199  1.00  0.00           H  
ATOM    956  HA  LEU A 651       4.406  14.428   6.532  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.779  15.153   9.078  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.700  14.367   7.798  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.916  16.835   7.816  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       7.465  16.093   5.744  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.028  17.022   5.318  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.923  15.271   5.505  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       4.926  18.086   6.856  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.810  17.592   8.545  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.959  16.678   7.299  1.00  0.00           H  
ATOM    966  N   HIS A 652       5.032  12.323   9.008  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.246  10.915   9.322  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.113  10.374  10.190  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.303  10.022  11.354  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.584  10.727  10.037  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.693  11.551   9.458  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.717  11.014   8.707  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.933  12.882   9.521  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.540  11.978   8.335  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       9.087  13.122   8.816  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.059  12.984   9.731  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.264  10.366   8.393  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.473  11.005  11.075  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.875   9.689   9.976  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.825  10.067   8.481  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.330  13.619  10.033  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.432  11.853   7.739  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.905  10.305   9.611  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.718   9.808  10.313  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.786   8.307  10.576  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.662   7.616  10.057  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.574  10.130   9.348  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.215  10.178   8.004  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.605  10.706   8.226  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.562  10.329  11.246  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.176   9.353   9.402  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.135  11.081   9.609  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.253   9.186   7.580  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.661  10.842   7.357  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.297  10.250   7.534  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.621  11.781   8.125  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.855   7.810  11.385  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.811   6.391  11.716  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.560   5.800  11.399  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.376   5.581  12.294  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.139   6.179  13.195  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.604   6.403  13.532  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.431   5.138  13.407  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.372   4.493  12.339  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.138   4.794  14.377  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.183   8.412  11.768  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.554   5.887  11.116  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.547   6.863  13.785  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       0.880   5.167  13.468  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.006   7.145  12.858  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       2.676   6.764  14.547  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.806   5.546  10.118  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -2.078   4.984   9.681  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.603   3.971  10.694  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.784   3.974  11.037  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.923   4.320   8.312  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.637   5.297   7.194  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.603   6.203   6.773  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.403   5.313   6.557  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.347   7.097   5.752  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -0.138   6.205   5.536  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -1.113   7.094   5.137  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.853   7.983   4.119  1.00  0.00           O  
ATOM   1024  H   TYR A 655      -0.116   5.743   9.450  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.788   5.794   9.599  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.107   3.615   8.352  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.835   3.794   8.069  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.569   6.203   7.257  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.359   4.615   6.872  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.111   7.794   5.439  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       0.829   6.203   5.053  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       0.092   8.013   3.953  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.714   3.105  11.169  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -2.086   2.085  12.143  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -3.248   1.240  11.630  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -4.200   0.965  12.361  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -2.463   2.736  13.475  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -1.270   2.898  14.397  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656      -0.697   3.983  14.504  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.890   1.818  15.069  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.786   3.152  10.857  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -1.230   1.444  12.295  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.882   3.713  13.286  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -3.199   2.123  13.973  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -1.393   0.988  14.935  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656      -0.122   1.895  15.673  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -3.163   0.832  10.368  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -4.208   0.019   9.756  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.767  -1.437   9.640  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.953  -1.786   8.784  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.565   0.567   8.373  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.332  -0.406   7.522  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.475  -1.020   8.008  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.909  -0.706   6.238  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.183  -1.915   7.228  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.612  -1.600   5.453  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.750  -2.206   5.949  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.380   1.083   9.836  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -5.080   0.069  10.390  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -5.171   1.453   8.490  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.657   0.823   7.849  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.814  -0.793   9.009  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.019  -0.234   5.849  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.072  -2.387   7.619  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.272  -1.826   4.454  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.302  -2.905   5.338  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.309  -2.285  10.509  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.971  -3.702  10.507  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.136  -4.545  10.001  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.284  -4.331  10.391  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.575  -4.188  11.914  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.710  -3.231  12.537  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.878  -5.538  11.844  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.951  -1.947  11.168  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.125  -3.843   9.849  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.471  -4.292  12.508  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.795  -3.491  12.402  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.295  -5.688  12.740  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.227  -5.564  10.983  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.618  -6.321  11.761  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.834  -5.503   9.130  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.858  -6.376   8.568  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.519  -7.842   8.820  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.353  -8.233   8.794  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.003  -6.125   7.066  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -4.932  -6.709   6.345  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.900  -5.623   8.858  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.793  -6.146   9.056  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.931  -6.555   6.720  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.009  -5.060   6.881  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.133  -6.196   6.487  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.548  -8.647   9.063  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.360 -10.070   9.320  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.489 -10.889   8.701  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.665 -10.651   8.977  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.289 -10.333  10.825  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.059  -9.737  11.490  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -5.010 -10.011  12.980  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -5.513  -9.225  13.784  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -4.403 -11.130  13.357  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.454  -8.276   9.070  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.427 -10.368   8.868  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.166  -9.911  11.294  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -6.280 -11.400  10.992  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -4.177 -10.161  11.033  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.065  -8.668  11.335  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -4.024 -11.707  12.661  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -4.356 -11.331  14.314  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.123 -11.853   7.864  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.105 -12.705   7.204  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.553 -14.112   6.997  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.502 -14.296   6.380  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.513 -12.102   5.859  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.313 -10.825   5.986  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.681  -9.590   6.059  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.701 -10.854   6.032  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.408  -8.421   6.175  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.437  -9.691   6.147  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.786  -8.477   6.219  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -11.514  -7.315   6.334  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.170 -11.994   7.684  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.975 -12.763   7.841  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.625 -11.880   5.288  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.114 -12.818   5.318  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -7.602  -9.550   6.024  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.209 -11.807   5.976  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.899  -7.471   6.231  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.515  -9.733   6.182  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -10.939  -6.561   6.180  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.269 -15.104   7.515  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -7.853 -16.496   7.387  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.066 -17.000   5.963  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.186 -17.328   5.571  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -8.628 -17.373   8.372  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -7.904 -18.624   8.871  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -7.921 -19.711   7.806  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -6.475 -18.289   9.271  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.097 -14.896   7.996  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -6.800 -16.550   7.621  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -8.873 -16.768   9.231  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662      -9.540 -17.689   7.885  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -8.417 -19.005   9.744  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.775 -20.352   7.960  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.015 -20.295   7.874  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.983 -19.255   6.829  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -5.825 -18.408   8.418  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -6.158 -18.954  10.061  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.429 -17.268   9.620  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -6.984 -17.060   5.194  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.052 -17.527   3.814  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.505 -18.944   3.686  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.327 -19.193   3.943  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.267 -16.598   2.869  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.906 -15.219   2.821  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.811 -16.505   3.301  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.119 -16.785   5.563  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.089 -17.522   3.511  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.299 -17.020   1.875  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.889 -15.263   3.268  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.292 -14.518   3.367  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.993 -14.898   1.794  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.526 -15.468   3.387  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.688 -16.994   4.256  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.185 -16.990   2.566  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.370 -19.872   3.287  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.974 -21.266   3.124  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.325 -21.490   1.761  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.012 -21.627   0.749  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.186 -22.185   3.281  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.466 -21.574   2.800  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.660 -21.695   3.480  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.735 -20.834   1.699  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.608 -21.056   2.817  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -11.073 -20.525   1.733  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.295 -19.612   3.098  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.254 -21.499   3.894  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.018 -23.091   2.718  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.308 -22.433   4.326  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.793 -22.178   4.322  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.029 -20.541   0.935  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -12.644 -20.981   3.112  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.996 -21.526   1.743  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.254 -21.734   0.505  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.983 -22.539   0.755  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.565 -22.719   1.898  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.878 -20.394  -0.156  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -2.824 -19.670   0.667  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.393 -20.621  -1.579  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.503 -21.411   2.582  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.888 -22.282  -0.176  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.762 -19.774  -0.193  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -2.022 -20.354   0.907  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.432 -18.839   0.099  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.269 -19.304   1.581  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -4.020 -21.356  -2.061  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.440 -19.691  -2.127  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.373 -20.976  -1.560  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.373 -23.021  -0.323  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.149 -23.807  -0.222  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.030 -23.060  -0.837  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -0.100 -21.908  -1.251  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.328 -25.160  -0.914  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.251 -26.085  -0.144  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -1.797 -26.983   0.565  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -3.554 -25.870  -0.282  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.755 -22.843  -1.208  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.948 -23.973   0.826  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -1.748 -25.001  -1.897  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.366 -25.639  -1.010  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -3.843 -25.136  -0.864  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -4.173 -26.453   0.205  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.179 -23.724  -0.895  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.381 -23.125  -1.462  1.00  0.00           C  
ATOM   1214  C   ASP A 667       2.052 -22.337  -2.726  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.538 -21.222  -2.920  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       3.417 -24.206  -1.775  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       4.560 -23.684  -2.623  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       4.428 -23.691  -3.865  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       5.587 -23.269  -2.045  1.00  0.00           O  
ATOM   1220  H   ASP A 667       1.219 -24.641  -0.548  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.792 -22.448  -0.728  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       3.824 -24.584  -0.849  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       2.936 -25.012  -2.308  1.00  0.00           H  
ATOM   1224  N   LEU A 668       1.224 -22.923  -3.583  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       0.829 -22.277  -4.830  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.693 -20.769  -4.642  1.00  0.00           C  
ATOM   1227  O   LEU A 668       1.057 -19.988  -5.522  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.491 -22.861  -5.335  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -0.441 -24.308  -5.825  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -1.833 -24.923  -5.818  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668       0.167 -24.378  -7.218  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.869 -23.812  -3.374  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.601 -22.468  -5.561  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.205 -22.810  -4.527  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -0.833 -22.244  -6.154  1.00  0.00           H  
ATOM   1236  HG  LEU A 668       0.182 -24.887  -5.157  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -2.293 -24.761  -4.855  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -1.759 -25.983  -6.008  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -2.434 -24.460  -6.587  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668       0.668 -23.448  -7.439  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.614 -24.548  -7.944  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668       0.879 -25.190  -7.259  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.169 -20.367  -3.489  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.014 -18.952  -3.185  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.274 -18.172  -3.434  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.273 -17.157  -4.132  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.458 -18.775  -1.732  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.466 -17.343  -1.278  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.720 -16.684  -0.999  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.661 -16.656  -1.131  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.716 -15.366  -0.582  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.671 -15.338  -0.715  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.481 -14.693  -0.438  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.102 -21.037  -2.827  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.784 -18.571  -3.838  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.459 -19.164  -1.619  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.212 -19.324  -1.089  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.658 -17.210  -1.110  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.592 -17.159  -1.346  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.648 -14.865  -0.366  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.608 -14.814  -0.603  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.487 -13.663  -0.113  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.370 -18.652  -2.859  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.666 -18.000  -3.017  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.879 -17.556  -4.460  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.392 -16.466  -4.714  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.790 -18.945  -2.590  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.831 -19.313  -1.107  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.732 -20.518  -0.880  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.303 -18.129  -0.276  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.309 -19.464  -2.314  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.678 -17.128  -2.379  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.685 -19.859  -3.155  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.730 -18.474  -2.842  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.834 -19.576  -0.780  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.262 -21.191  -0.180  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.680 -20.188  -0.483  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.893 -21.028  -1.819  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       4.720 -17.256  -0.531  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.346 -17.938  -0.481  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.177 -18.352   0.773  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.480 -18.406  -5.401  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.626 -18.100  -6.819  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.032 -16.734  -7.145  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.692 -15.886  -7.747  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.952 -19.179  -7.667  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       3.434 -20.587  -7.357  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       4.700 -20.949  -8.107  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       5.792 -20.501  -7.757  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.561 -21.764  -9.146  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.078 -19.258  -5.135  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.681 -18.083  -7.047  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       1.886 -19.140  -7.497  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.150 -18.976  -8.710  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.628 -20.661  -6.297  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.658 -21.287  -7.630  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       3.659 -22.081  -9.367  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       5.362 -22.014  -9.649  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.782 -16.527  -6.745  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.097 -15.265  -6.997  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.016 -14.081  -6.714  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.088 -13.135  -7.499  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.163 -15.164  -6.137  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.668 -13.749  -5.967  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.034 -12.863  -5.105  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.780 -13.298  -6.669  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.493 -11.569  -4.946  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.244 -12.006  -6.517  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.598 -11.145  -5.654  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -2.057  -9.857  -5.500  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.308 -17.241  -6.270  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.813 -15.244  -8.039  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.951 -15.743  -6.594  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.046 -15.562  -5.155  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.832 -13.198  -4.552  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.284 -13.974  -7.344  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.014 -10.895  -4.271  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -3.110 -11.673  -7.071  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.904  -9.364  -6.309  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.717 -14.140  -5.587  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.633 -13.075  -5.200  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.766 -12.929  -6.210  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.205 -11.819  -6.508  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.234 -13.328  -3.805  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.144 -13.252  -2.734  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.340 -12.324  -3.514  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.686 -13.140  -1.326  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.617 -14.920  -5.002  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.074 -12.151  -5.166  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.668 -14.316  -3.798  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.525 -12.389  -2.920  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.537 -14.144  -2.786  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.737 -12.502  -2.525  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.129 -12.438  -4.243  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       4.941 -11.323  -3.568  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       2.877 -13.253  -0.619  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.419 -13.915  -1.159  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.147 -12.173  -1.194  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.232 -14.058  -6.735  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.313 -14.055  -7.714  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.820 -13.553  -9.067  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.297 -12.538  -9.576  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.900 -15.460  -7.860  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.053 -15.739  -6.910  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       9.002 -16.797  -7.439  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674      10.115 -16.491  -7.866  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.565 -18.051  -7.413  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.840 -14.911  -6.458  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.083 -13.389  -7.355  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.122 -16.184  -7.671  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.257 -15.584  -8.872  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.607 -14.825  -6.758  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.651 -16.076  -5.966  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       7.666 -18.220  -7.060  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       9.157 -18.754  -7.749  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.864 -14.271  -9.647  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.306 -13.899 -10.941  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.663 -12.517 -10.880  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.163 -11.563 -11.474  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.272 -14.934 -11.390  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.861 -16.311 -11.646  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.839 -17.409 -11.404  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       1.915 -17.584 -12.600  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       0.821 -16.574 -12.609  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.525 -15.071  -9.191  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.113 -13.876 -11.657  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.516 -15.026 -10.624  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.807 -14.589 -12.302  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.195 -16.365 -12.672  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.701 -16.462 -10.983  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       3.357 -18.339 -11.225  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       2.246 -17.152 -10.537  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       2.496 -17.482 -13.504  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       1.481 -18.573 -12.561  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       0.941 -15.925 -13.412  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       0.836 -16.024 -11.726  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675      -0.101 -17.047 -12.693  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.553 -12.417 -10.155  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.843 -11.151 -10.016  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.353 -10.372  -8.807  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.987 -10.934  -7.914  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.339 -11.398  -9.880  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.171 -12.422 -10.876  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.627 -12.072 -11.964  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -0.095 -13.695 -10.506  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.203 -13.214  -9.704  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.024 -10.570 -10.907  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.128 -11.758  -8.883  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676      -0.188 -10.470 -10.043  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.280 -13.900  -9.624  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.417 -14.378 -11.131  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.070  -9.073  -8.785  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.500  -8.216  -7.688  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.394  -7.250  -7.279  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.444  -7.026  -8.029  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.758  -7.409  -8.064  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.646  -6.926  -9.407  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.009  -8.264  -7.929  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.561  -8.683  -9.526  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.742  -8.848  -6.846  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.840  -6.567  -7.392  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.205  -7.585  -9.949  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.701  -7.783  -7.255  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.472  -8.380  -8.897  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       4.741  -9.235  -7.538  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.524  -6.679  -6.086  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.536  -5.736  -5.579  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.898  -4.304  -5.958  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.071  -3.928  -5.965  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.400  -5.830  -4.048  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.168  -7.194  -3.648  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.484  -4.708  -3.524  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       0.888  -8.266  -3.492  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.303  -6.898  -5.534  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.419  -5.983  -6.021  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.381  -5.716  -3.614  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.686  -7.099  -2.706  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.865  -7.521  -4.406  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -1.502  -4.871  -3.846  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.446  -4.695  -2.445  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.131  -3.763  -3.909  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.834  -7.805  -3.248  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.602  -8.940  -2.698  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.983  -8.815  -4.416  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.118  -3.506  -6.273  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.092  -2.114  -6.653  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.508  -1.166  -5.622  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.679  -1.287  -5.260  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.521  -1.810  -8.033  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.104  -2.796  -8.983  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.109  -0.427  -8.515  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.030  -3.863  -6.250  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.158  -1.942  -6.710  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.598  -1.838  -7.945  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.822  -3.414  -9.139  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.201   0.170  -7.671  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.947   0.049  -9.003  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.710  -0.518  -9.212  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.300  -0.222  -5.152  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.152   0.749  -4.162  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.238   2.166  -4.570  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.384   2.578  -4.395  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.438   0.420  -2.790  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.182   1.447  -1.685  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.120   0.765  -0.327  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.260   2.521  -1.696  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.222  -0.176  -5.478  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.229   0.687  -4.105  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.023  -0.522  -2.468  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.508   0.319  -2.907  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.771   1.926  -1.862  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.129  -0.277  -0.458  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.635   1.242   0.280  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       1.080   0.848   0.161  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.124   2.160  -2.233  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.541   2.759  -0.680  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.878   3.409  -2.181  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.723   2.906  -5.113  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.479   4.277  -5.544  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.940   5.272  -4.483  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.868   4.999  -3.721  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.198   4.555  -6.866  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.835   3.580  -7.973  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.946   3.414  -8.992  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.923   2.694  -8.694  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.839   4.004 -10.087  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.617   2.521  -5.226  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.584   4.394  -5.692  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.264   4.500  -6.701  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.946   5.552  -7.196  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.046   3.943  -8.481  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.624   2.617  -7.532  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.285   6.428  -4.439  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.627   7.464  -3.472  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.962   8.778  -4.170  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.114   9.373  -4.836  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.523   7.704  -2.476  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.234   8.919  -1.608  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.751   6.468  -1.619  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.446   6.587  -5.072  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.492   7.131  -2.917  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.425   7.897  -3.038  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.875   9.735  -1.907  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.800   9.209  -1.727  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       0.422   8.674  -0.573  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.396   6.654  -0.616  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       0.213   5.633  -2.042  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.807   6.238  -1.590  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.204   9.225  -4.013  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.651  10.470  -4.627  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.985  11.511  -3.563  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.284  11.169  -2.419  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.874  10.216  -5.510  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -5.172  10.271  -4.765  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -6.353  10.688  -5.341  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.471   9.955  -3.483  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -7.323  10.629  -4.446  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.814  10.187  -3.310  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.833   8.706  -3.470  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.847  10.845  -5.241  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -3.908  10.964  -6.289  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.789   9.238  -5.959  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.464  10.985  -6.268  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -4.782   9.590  -2.735  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -8.355  10.895  -4.613  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.930  12.782  -3.948  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.224  13.873  -3.027  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.710  14.217  -3.047  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.350  14.184  -4.098  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.397  15.109  -3.385  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.048  15.162  -2.686  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.115  16.190  -3.295  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.468  16.873  -4.257  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       1.084  16.306  -2.737  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.685  12.991  -4.874  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.957  13.548  -2.033  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.227  15.117  -4.451  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.955  15.992  -3.110  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -1.204  15.411  -1.647  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.583  14.189  -2.756  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       1.297  15.728  -1.974  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.707  16.962  -3.111  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.252  14.547  -1.880  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.662  14.899  -1.764  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.851  16.412  -1.756  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.503  17.085  -0.786  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.258  14.283  -0.507  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.690  14.555  -1.077  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.180  14.486  -2.618  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.712  14.630   0.357  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.294  14.577  -0.421  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.192  13.207  -0.567  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.404  16.940  -2.842  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.636  18.375  -2.961  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.087  18.720  -2.639  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.940  17.838  -2.543  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.288  18.854  -4.371  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.964  18.328  -4.879  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.795  18.514  -4.152  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.883  17.646  -6.087  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.583  18.036  -4.612  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.676  17.164  -6.555  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.529  17.361  -5.814  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.325  16.883  -6.277  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.660  16.352  -3.583  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.993  18.875  -2.252  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.057  18.530  -5.055  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -7.240  19.933  -4.375  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.841  19.043  -3.211  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.783  17.494  -6.665  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.685  18.190  -4.033  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.633  16.636  -7.496  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -1.791  17.615  -6.596  1.00  0.00           H  
ATOM   1554  N   SER A 687      -9.359  20.010  -2.473  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.705  20.474  -2.158  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.724  19.883  -3.128  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.639  19.164  -2.725  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -10.765  22.002  -2.206  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -12.085  22.467  -1.984  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.635  20.666  -2.562  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.944  20.144  -1.158  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -10.119  22.409  -1.443  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.435  22.342  -3.177  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -12.330  22.312  -1.069  1.00  0.00           H  
ATOM   1565  N   THR A 688     -11.558  20.191  -4.411  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -12.462  19.692  -5.439  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.688  19.114  -6.619  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.133  19.195  -7.763  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -13.400  20.803  -5.949  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -12.631  21.874  -6.507  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -14.275  21.332  -4.823  1.00  0.00           C  
ATOM   1572  H   THR A 688     -10.810  20.768  -4.670  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.068  18.912  -5.001  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.038  20.389  -6.717  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -13.026  22.153  -7.337  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -15.219  20.808  -4.825  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -14.449  22.388  -4.968  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -13.778  21.175  -3.877  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.529  18.531  -6.331  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.693  17.940  -7.370  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.050  16.646  -6.881  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.897  16.433  -5.678  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -8.609  18.928  -7.808  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.080  19.925  -8.853  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.223  21.175  -8.894  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -7.178  21.157  -9.576  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -8.599  22.173  -8.243  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.228  18.499  -5.399  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.325  17.716  -8.216  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -8.270  19.478  -6.942  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -7.779  18.373  -8.218  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.047  19.453  -9.823  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -10.097  20.211  -8.628  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.677  15.786  -7.821  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.053  14.511  -7.487  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.075  14.080  -8.576  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.460  13.885  -9.728  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.121  13.433  -7.289  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.072  13.725  -6.151  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.764  13.352  -4.848  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -11.280  14.373  -6.378  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.630  13.615  -3.805  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -12.152  14.642  -5.341  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.823  14.261  -4.056  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.689  14.526  -3.021  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -8.826  16.012  -8.763  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.510  14.640  -6.562  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.703  13.343  -8.193  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.636  12.490  -7.083  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.829  12.846  -4.655  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -11.535  14.669  -7.385  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -10.373  13.318  -2.799  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -13.086  15.147  -5.537  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.468  15.374  -2.628  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.809  13.934  -8.200  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -4.775  13.526  -9.144  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.678  12.732  -8.441  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.426  12.918  -7.250  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.171  14.752  -9.834  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.220  14.406 -10.967  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.926  13.760 -12.144  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -4.416  14.500 -13.022  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -3.988  12.513 -12.186  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.563  14.104  -7.267  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.236  12.897  -9.890  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -4.972  15.356 -10.234  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -3.628  15.330  -9.101  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -2.741  15.312 -11.308  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -2.471  13.722 -10.596  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.027  11.845  -9.187  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -1.958  11.021  -8.636  1.00  0.00           C  
ATOM   1632  C   THR A 692      -0.635  11.778  -8.616  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.353  12.579  -9.508  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -1.780   9.721  -9.442  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.054   9.238  -9.881  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.089   8.655  -8.604  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.273  11.743 -10.130  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.228  10.759  -7.624  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.166   9.932 -10.306  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -2.930   8.452 -10.420  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.880   9.051  -7.622  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.164   8.366  -9.080  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.734   7.793  -8.515  1.00  0.00           H  
ATOM   1644  N   ILE A 693       0.173  11.520  -7.593  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.467  12.176  -7.458  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.587  11.155  -7.291  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.767  11.504  -7.306  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.486  13.143  -6.259  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.122  12.400  -4.972  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.530  14.302  -6.498  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       2.317  11.817  -4.251  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.108  10.872  -6.914  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.647  12.747  -8.358  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.484  13.544  -6.165  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.629  13.083  -4.298  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.449  11.589  -5.212  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       1.050  15.235  -6.343  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.161  14.260  -7.512  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.299  14.233  -5.809  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.980  11.094  -3.523  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.967  11.332  -4.965  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.857  12.607  -3.751  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.209   9.891  -7.134  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.181   8.817  -6.968  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.528   7.452  -7.154  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.344   7.275  -6.869  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.838   8.907  -5.599  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.253   9.675  -7.131  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.948   8.943  -7.718  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       4.572   9.699  -5.604  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.086   9.118  -4.852  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.321   7.970  -5.369  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.307   6.489  -7.635  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.805   5.139  -7.858  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.922   4.109  -7.733  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.016   4.298  -8.267  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.145   5.041  -9.226  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.243   6.691  -7.844  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.054   4.934  -7.108  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.829   4.023  -9.400  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.286   5.695  -9.258  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       2.851   5.334  -9.988  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.642   3.022  -7.023  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.625   1.963  -6.826  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.947   0.598  -6.758  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.730   0.506  -6.599  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.425   2.213  -5.547  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.496   1.916  -4.025  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.752   2.929  -6.622  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.297   1.975  -7.670  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.287   1.561  -5.538  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.759   3.240  -5.536  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.264   1.564  -4.360  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.743  -0.459  -6.881  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.219  -1.819  -6.835  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.800  -2.587  -5.652  1.00  0.00           C  
ATOM   1697  O   GLN A 697       5.994  -2.890  -5.621  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.534  -2.554  -8.139  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       3.945  -1.885  -9.371  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.739  -2.854 -10.519  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       4.659  -3.572 -10.912  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.528  -2.879 -11.063  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.705  -0.321  -7.005  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.148  -1.758  -6.717  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.605  -2.604  -8.261  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.139  -3.557  -8.078  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       2.990  -1.454  -9.109  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.615  -1.102  -9.695  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       1.845  -2.278 -10.699  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.368  -3.495 -11.807  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.950  -2.900  -4.681  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.379  -3.633  -3.495  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.716  -5.079  -3.841  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.898  -5.799  -4.415  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.287  -3.593  -2.424  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.106  -2.260  -1.698  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.144  -2.414  -0.530  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.448  -1.727  -1.220  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.011  -2.632  -4.762  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.265  -3.151  -3.111  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.350  -3.841  -2.899  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.523  -4.345  -1.684  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.684  -1.538  -2.384  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.991  -3.463  -0.327  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.199  -1.953  -0.779  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.559  -1.933   0.343  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.979  -2.508  -0.696  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.287  -0.892  -0.554  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       5.030  -1.402  -2.070  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.924  -5.501  -3.486  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.370  -6.863  -3.755  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.367  -7.328  -2.699  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.342  -6.636  -2.404  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.006  -6.948  -5.145  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.359  -6.265  -5.237  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.984  -6.448  -6.610  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.544  -5.356  -7.573  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       8.576  -5.818  -8.988  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.532  -4.881  -3.031  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.504  -7.507  -3.725  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.133  -7.988  -5.406  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.342  -6.484  -5.860  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.233  -5.209  -5.049  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.018  -6.689  -4.492  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.059  -6.416  -6.514  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.685  -7.408  -7.007  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.537  -5.058  -7.323  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.206  -4.510  -7.465  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.621  -6.857  -9.024  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       9.410  -5.428  -9.472  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       7.720  -5.502  -9.487  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.117  -8.505  -2.134  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.994  -9.063  -1.110  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.784 -10.248  -1.658  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.209 -11.205  -2.178  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.177  -9.498   0.108  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.986  -8.623   0.376  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       6.130  -7.423   1.052  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.723  -9.002  -0.048  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       5.036  -6.615   1.299  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.625  -8.198   0.196  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.782  -7.004   0.872  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.324  -9.010  -2.411  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.686  -8.291  -0.812  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.820 -10.505  -0.048  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.810  -9.477   0.983  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.111  -7.117   1.387  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.598  -9.936  -0.576  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       5.163  -5.682   1.828  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.646  -8.505  -0.139  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.926  -6.374   1.063  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.106 -10.177  -1.537  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.976 -11.244  -2.020  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.203 -12.292  -0.935  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.858 -13.461  -1.107  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.316 -10.669  -2.478  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.209  -9.788  -3.685  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.407 -10.088  -4.767  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.806  -8.609  -3.976  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.518  -9.132  -5.672  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.360  -8.222  -5.216  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.505  -9.389  -1.113  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.489 -11.714  -2.860  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.742 -10.083  -1.677  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.986 -11.482  -2.719  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.843 -10.883  -4.858  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.504  -8.071  -3.350  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.006  -9.098  -6.622  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.785 -11.865   0.182  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.059 -12.768   1.293  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.807 -13.551   1.680  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.893 -14.676   2.171  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.577 -11.984   2.501  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      14.076 -11.737   2.469  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.557 -11.240   1.119  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      14.657 -12.064   0.186  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.833 -10.029   0.996  1.00  0.00           O  
ATOM   1798  H   GLU A 702      12.037 -10.921   0.259  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.820 -13.465   0.975  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      12.076 -11.028   2.536  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.344 -12.536   3.399  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.322 -10.998   3.216  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      14.585 -12.662   2.697  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.646 -12.946   1.455  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.377 -13.585   1.779  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.267 -14.955   1.118  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.580 -15.846   1.620  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.181 -12.719   1.340  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.974 -12.982   2.243  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.832 -12.995  -0.114  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.048 -14.055   1.715  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.642 -12.049   1.061  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.331 -13.710   2.851  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.467 -11.681   1.426  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       6.321 -13.293   3.216  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.404 -12.070   2.344  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       5.997 -12.377  -0.408  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.684 -12.767  -0.738  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.569 -14.035  -0.230  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       5.628 -14.913   1.408  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.357 -14.348   2.491  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.498 -13.672   0.868  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.949 -15.118  -0.010  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.930 -16.381  -0.740  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.776 -17.433  -0.030  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.319 -18.549   0.213  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.443 -16.175  -2.167  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.455 -15.550  -3.152  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       7.234 -16.439  -3.320  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.045 -14.160  -2.686  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.478 -14.372  -0.361  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.908 -16.725  -0.780  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.311 -15.535  -2.117  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.733 -17.142  -2.555  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.932 -15.452  -4.117  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       7.547 -17.468  -3.410  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       6.696 -16.148  -4.210  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       6.589 -16.332  -2.460  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.115 -14.223  -2.142  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.919 -13.516  -3.543  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       8.813 -13.755  -2.042  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.010 -17.067   0.302  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.918 -17.980   0.986  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.509 -18.165   2.444  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.276 -19.285   2.899  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.355 -17.458   0.911  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.528 -16.068   1.498  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.822 -15.408   1.063  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.230 -15.612  -0.100  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.427 -14.687   1.884  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.317 -16.163   0.082  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.866 -18.936   0.487  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.001 -18.137   1.447  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.660 -17.429  -0.125  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.702 -15.450   1.179  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.525 -16.143   2.576  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.423 -17.057   3.173  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.041 -17.093   4.580  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.527 -16.994   4.735  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.853 -16.341   3.938  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.719 -15.953   5.343  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.231 -16.077   5.404  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.900 -14.713   5.463  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.276 -14.795   6.106  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.340 -15.083   5.105  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.621 -16.193   2.754  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.372 -18.036   4.989  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.474 -15.018   4.862  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.339 -15.938   6.355  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.502 -16.637   6.286  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.576 -16.599   4.523  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.007 -14.331   4.459  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.281 -14.043   6.042  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.491 -13.853   6.586  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.267 -15.582   6.845  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      17.144 -14.438   5.242  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.968 -14.956   4.142  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      16.673 -16.062   5.209  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.998 -17.644   5.767  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.563 -17.630   6.025  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.267 -17.081   7.418  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.534 -17.734   8.425  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.985 -19.040   5.887  1.00  0.00           C  
ATOM   1884  OG  SER A 707       7.368 -19.630   4.657  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.588 -18.147   6.368  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.100 -16.987   5.292  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.348 -19.656   6.696  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.907 -18.989   5.929  1.00  0.00           H  
ATOM   1889  HG  SER A 707       7.724 -18.954   4.075  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.712 -15.873   7.465  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.389 -15.255   8.737  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.754 -13.784   8.777  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.731 -13.104   7.751  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.522 -15.398   6.629  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.329 -15.357   8.915  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.926 -15.769   9.521  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.091 -13.292   9.965  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.460 -11.892  10.135  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.686 -11.547   9.294  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.769 -12.094   9.504  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.738 -11.591  11.608  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       9.062 -12.149  12.105  1.00  0.00           C  
ATOM   1903  CD  ARG A 709      10.191 -11.145  11.929  1.00  0.00           C  
ATOM   1904  NE  ARG A 709      11.486 -11.800  11.769  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      12.561 -11.194  11.276  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      12.495  -9.925  10.898  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      13.704 -11.857  11.162  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.091 -13.884  10.746  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.629 -11.287   9.803  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.749 -10.520  11.749  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.946 -12.016  12.206  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.970 -12.390  13.154  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.297 -13.043  11.547  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.990 -10.548  11.052  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709      10.225 -10.506  12.799  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      11.557 -12.738  12.043  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      11.635  -9.423  10.983  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      13.306  -9.471  10.528  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      13.758 -12.814  11.447  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      14.512 -11.401  10.791  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.507 -10.638   8.342  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.598 -10.220   7.470  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.574  -8.713   7.242  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.680  -8.189   6.576  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.536 -10.935   6.107  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.597 -12.452   6.300  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.669 -10.463   5.209  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.036 -13.232   5.132  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.621 -10.238   8.223  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.529 -10.486   7.951  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.601 -10.677   5.633  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.625 -12.750   6.433  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.032 -12.719   7.181  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.174 -11.320   4.786  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.267  -9.854   4.413  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.371  -9.882   5.789  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.083 -12.811   4.843  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.720 -13.177   4.298  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.900 -14.264   5.420  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.561  -8.019   7.798  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.654  -6.571   7.655  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.235  -6.195   6.295  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.296  -6.685   5.904  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.517  -5.981   8.772  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.014  -6.301  10.151  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711       9.728  -5.954  10.531  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      11.828  -6.949  11.066  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711       9.263  -6.247  11.799  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      11.368  -7.245  12.336  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      10.084  -6.895  12.702  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.244  -8.493   8.318  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.656  -6.167   7.731  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.520  -6.371   8.686  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.543  -4.907   8.668  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       9.084  -5.449   9.826  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      12.833  -7.225  10.780  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       8.259  -5.972  12.084  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      12.013  -7.752  13.039  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711       9.723  -7.124  13.694  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.534  -5.323   5.579  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.979  -4.882   4.262  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.407  -3.508   3.928  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.579  -2.971   4.664  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.563  -5.894   3.195  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.783  -7.195   2.895  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.697  -4.967   5.944  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      12.056  -4.814   4.283  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.644  -6.372   3.501  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.398  -5.376   2.262  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.956  -6.615   2.688  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.856  -2.942   2.811  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.392  -1.629   2.380  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.334  -1.539   0.860  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.874  -2.392   0.157  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.302  -0.508   2.915  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.666  -0.777   2.571  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.171  -0.378   4.425  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.516  -3.419   2.266  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.399  -1.479   2.778  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.002   0.426   2.461  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.845  -1.714   2.682  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.921   0.305   4.794  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.310  -1.346   4.883  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.189  -0.001   4.670  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.674  -0.500   0.358  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.548  -0.297  -1.080  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.787   1.163  -1.452  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.310   2.072  -0.773  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.175  -0.747  -1.558  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.264   0.147   0.970  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.291  -0.909  -1.570  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.996  -0.362  -2.551  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.139  -1.827  -1.578  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.419  -0.373  -0.884  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.530   1.379  -2.533  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.837   2.729  -2.992  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.651   3.330  -3.740  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.875   2.615  -4.375  1.00  0.00           O  
ATOM   1999  CB  SER A 715      12.071   2.715  -3.896  1.00  0.00           C  
ATOM   2000  OG  SER A 715      13.209   2.240  -3.197  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.882   0.612  -3.032  1.00  0.00           H  
ATOM   2002  HA  SER A 715      11.044   3.335  -2.123  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.888   2.069  -4.741  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.270   3.718  -4.244  1.00  0.00           H  
ATOM   2005  HG  SER A 715      13.216   1.280  -3.210  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.518   4.650  -3.661  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.427   5.350  -4.331  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.963   6.303  -5.393  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.970   6.980  -5.183  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.589   6.123  -3.311  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.516   5.320  -2.576  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.193   5.961  -1.236  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.261   5.202  -3.429  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.168   5.166  -3.141  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.803   4.610  -4.810  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.262   6.530  -2.571  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.099   6.933  -3.833  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.888   4.322  -2.388  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.495   5.337  -0.697  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.754   6.934  -1.399  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       7.101   6.068  -0.660  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.653   4.387  -3.065  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.540   5.013  -4.455  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.700   6.124  -3.373  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.283   6.353  -6.534  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.689   7.227  -7.627  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.558   8.166  -8.031  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.468   7.723  -8.391  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       9.133   6.416  -8.860  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.404   5.625  -8.547  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.357   7.339 -10.048  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717      10.136   4.279  -7.910  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.489   5.790  -6.641  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.529   7.817  -7.288  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.342   5.728  -9.114  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.950   5.455  -9.461  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      11.018   6.198  -7.867  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717      10.374   7.238 -10.396  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.677   7.073 -10.844  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.179   8.361  -9.749  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      11.062   3.870  -7.530  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.436   4.398  -7.096  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.722   3.607  -8.647  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.825   9.467  -7.969  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.819  10.448  -8.332  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.178  10.153  -9.673  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.640   9.283 -10.413  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.711   9.762  -7.674  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       6.052  10.460  -7.572  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.284  11.423  -8.375  1.00  0.00           H  
ATOM   2051  N   THR A 719       5.109  10.877  -9.989  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.402  10.687 -11.249  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.582  11.889 -12.168  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.464  11.775 -13.388  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.897  10.452 -11.018  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.360  11.490 -10.191  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.654   9.099 -10.365  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.790  11.556  -9.358  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.811   9.812 -11.732  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.395  10.468 -11.975  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.564  11.174  -9.756  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.475   9.237  -9.309  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       3.522   8.472 -10.504  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.794   8.630 -10.818  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.868  13.044 -11.575  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       5.067  14.269 -12.340  1.00  0.00           C  
ATOM   2067  C   LYS A 720       6.548  14.500 -12.622  1.00  0.00           C  
ATOM   2068  O   LYS A 720       7.005  14.353 -13.755  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       4.487  15.466 -11.584  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.973  15.435 -11.464  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       2.524  14.557 -10.308  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       2.709  15.259  -8.971  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       1.872  16.486  -8.867  1.00  0.00           N  
ATOM   2074  H   LYS A 720       4.949  13.072 -10.598  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.546  14.161 -13.280  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       4.906  15.485 -10.589  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       4.767  16.373 -12.101  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       2.613  16.440 -11.301  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.556  15.046 -12.383  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.478  14.318 -10.434  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       3.106  13.647 -10.311  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       2.434  14.578  -8.181  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       3.749  15.532  -8.864  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       1.092  16.331  -8.198  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       1.474  16.726  -9.798  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       2.448  17.284  -8.533  1.00  0.00           H  
ATOM   2087  N   GLY A 721       7.294  14.863 -11.583  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       8.716  15.107 -11.739  1.00  0.00           C  
ATOM   2089  C   GLY A 721       9.532  13.831 -11.689  1.00  0.00           C  
ATOM   2090  O   GLY A 721      10.734  13.866 -11.424  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.875  14.965 -10.702  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       8.884  15.593 -12.689  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       9.046  15.764 -10.948  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.879  12.702 -11.941  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.553  11.409 -11.922  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.618  11.367 -10.831  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.736  10.905 -11.059  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.188  11.121 -13.283  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       9.200  10.529 -14.269  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       7.986  10.779 -14.116  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       9.642   9.817 -15.195  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.921  12.740 -12.145  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.812  10.652 -11.714  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.572  12.043 -13.696  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      11.002  10.423 -13.153  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.263  11.852  -9.646  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.188  11.870  -8.520  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.461  10.458  -8.010  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.583   9.787  -7.467  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.648  12.726  -7.360  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.442  14.172  -7.818  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.598  12.671  -6.173  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.504  14.959  -6.930  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.358  12.206  -9.526  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.118  12.304  -8.859  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.699  12.316  -7.050  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.394  14.679  -7.826  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.031  14.170  -8.817  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.675  11.653  -5.821  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.573  13.021  -6.477  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.221  13.299  -5.380  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.710  14.313  -6.583  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.050  15.344  -6.081  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.082  15.780  -7.489  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.707   9.996  -8.187  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      13.126   8.660  -7.750  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.192   8.542  -6.232  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.703   7.573  -5.653  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.521   8.508  -8.360  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      15.017   9.904  -8.525  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.805  10.741  -8.827  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.474   7.893  -8.142  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      15.151   7.941  -7.689  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.450   8.001  -9.310  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.484  10.238  -7.611  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.718   9.950  -9.345  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.907  11.724  -8.393  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.651  10.811  -9.894  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.801   9.535  -5.591  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.931   9.541  -4.139  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.764  10.280  -3.491  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.960  11.142  -2.634  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.253  10.193  -3.727  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.459   9.424  -4.232  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.348   8.262  -4.623  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.618  10.071  -4.226  1.00  0.00           N  
ATOM   2147  H   ASN A 725      14.172  10.281  -6.107  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.925   8.516  -3.801  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.295  11.194  -4.131  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.304  10.241  -2.650  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.631  10.995  -3.900  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.414   9.598  -4.548  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.550   9.936  -3.906  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.350  10.566  -3.367  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.157  10.202  -1.898  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.727  11.027  -1.094  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       9.120  10.145  -4.174  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.871  10.887  -3.795  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       7.172  10.551  -2.646  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.396  11.921  -4.585  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       6.021  11.232  -2.295  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.246  12.605  -4.239  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.559  12.261  -3.091  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.458   9.242  -4.593  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.474  11.635  -3.448  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.307  10.325  -5.222  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.942   9.091  -4.021  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.533   9.747  -2.022  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.933  12.191  -5.483  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.486  10.961  -1.397  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.887  13.410  -4.864  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.660  12.794  -2.819  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.480   8.958  -1.556  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.335   8.505  -0.185  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.255   6.995  -0.079  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.185   6.296  -1.090  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.818   8.343  -2.240  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.182   8.851   0.389  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.433   8.931   0.230  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.268   6.488   1.150  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.199   5.051   1.385  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.973   4.688   2.215  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.573   5.432   3.110  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.462   4.539   2.104  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.621   5.203   1.590  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.612   3.035   1.927  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.325   7.096   1.916  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.132   4.559   0.426  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.370   4.755   3.159  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.376   4.610   1.635  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.452   2.687   2.509  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.778   2.810   0.884  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.712   2.542   2.264  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.380   3.537   1.912  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.199   3.074   2.632  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.562   1.993   3.644  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.311   1.067   3.337  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.135   2.520   1.666  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.645   1.267   0.970  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.838   2.237   2.409  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.745   2.987   1.188  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.775   3.917   3.156  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.937   3.268   0.912  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       6.042   1.071   0.095  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.674   1.412   0.675  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.579   0.428   1.647  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.715   2.955   3.205  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.007   2.313   1.723  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.871   1.240   2.825  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.024   2.119   4.854  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.292   1.153   5.912  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.085   0.247   6.140  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.073   0.672   6.697  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.655   1.874   7.212  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.141   2.156   7.357  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.524   2.552   8.770  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       8.666   3.114   9.482  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.683   2.301   9.162  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.434   2.879   5.038  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.129   0.545   5.603  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.125   2.814   7.248  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.343   1.264   8.047  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.691   1.267   7.087  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.409   2.960   6.688  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.201  -1.003   5.706  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.119  -1.969   5.859  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.620  -3.246   6.526  1.00  0.00           C  
ATOM   2228  O   TYR A 731       6.812  -3.393   6.793  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.504  -2.298   4.498  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.511  -2.780   3.479  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.172  -3.991   3.646  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.804  -2.025   2.350  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       7.094  -4.436   2.718  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.723  -2.462   1.416  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.365  -3.668   1.604  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       8.283  -4.107   0.677  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.033  -1.283   5.270  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.362  -1.522   6.487  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.763  -3.072   4.623  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.029  -1.412   4.102  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.957  -4.590   4.519  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.299  -1.080   2.206  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.597  -5.380   2.865  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.936  -1.861   0.544  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.403  -3.434   0.003  1.00  0.00           H  
ATOM   2246  N   TRP A 732       4.700  -4.167   6.789  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.047  -5.434   7.424  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.053  -6.525   7.042  1.00  0.00           C  
ATOM   2249  O   TRP A 732       2.844  -6.293   7.011  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.086  -5.272   8.944  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.037  -6.576   9.682  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       6.092  -7.247  10.232  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.873  -7.367   9.948  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       5.654  -8.407  10.824  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       4.297  -8.503  10.664  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       2.515  -7.224   9.653  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       3.410  -9.490  11.087  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       1.636  -8.204  10.073  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.085  -9.325  10.784  1.00  0.00           C  
ATOM   2260  H   TRP A 732       3.765  -3.992   6.552  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.029  -5.720   7.076  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       5.998  -4.766   9.223  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       4.239  -4.679   9.258  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       7.115  -6.905  10.197  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       6.222  -9.059  11.286  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       2.149  -6.368   9.106  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       3.741 -10.359  11.636  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       0.582  -8.111   9.853  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.364 -10.065  11.092  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.569  -7.715   6.752  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.725  -8.841   6.371  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.135 -10.106   7.120  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.291 -10.258   7.516  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.807  -9.080   4.861  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.214  -9.200   4.349  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       5.982  -8.070   4.124  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.767 -10.444   4.092  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.277  -8.177   3.652  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.062 -10.558   3.622  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.817  -9.423   3.400  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.540  -7.837   6.794  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.707  -8.596   6.633  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.287  -9.995   4.620  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.335  -8.256   4.348  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.560  -7.094   4.320  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.178 -11.333   4.264  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       7.865  -7.287   3.480  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.482 -11.533   3.425  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.829  -9.509   3.033  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.180 -11.010   7.310  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.441 -12.260   8.013  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.605 -13.396   7.430  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.395 -13.258   7.242  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.139 -12.104   9.504  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.050 -13.426  10.249  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       3.252 -13.237  11.745  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       2.078 -12.650  12.386  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.823 -12.751  13.685  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.655 -13.412  14.478  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.734 -12.190  14.194  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.278 -10.832   6.970  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.486 -12.499   7.889  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.921 -11.513   9.958  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.197 -11.589   9.617  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.075 -13.859  10.081  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.812 -14.092   9.873  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       3.450 -14.200  12.192  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       4.099 -12.587  11.901  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       1.450 -12.157  11.818  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       3.477 -13.836  14.098  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.461 -13.486  15.457  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       0.105 -11.690  13.600  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.543 -12.266  15.172  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.257 -14.518   7.146  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.574 -15.678   6.583  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.883 -16.935   7.390  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.992 -17.467   7.329  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.987 -15.880   5.124  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.410 -17.113   4.428  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.996 -16.837   3.939  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       3.303 -17.539   3.271  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.220 -14.568   7.317  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.512 -15.490   6.626  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.673 -15.010   4.569  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       4.065 -15.955   5.094  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.365 -17.930   5.135  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       1.018 -16.611   2.884  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.586 -15.997   4.479  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.381 -17.709   4.109  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.873 -18.409   3.559  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.976 -16.732   3.022  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.691 -17.775   2.413  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.895 -17.407   8.143  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       2.062 -18.602   8.961  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.790 -19.445   8.956  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.314 -18.922   8.805  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.426 -18.218  10.396  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.904 -19.390  11.238  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.308 -19.822  10.844  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       5.330 -18.949  11.415  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       6.624 -19.246  11.434  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       7.052 -20.389  10.915  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       7.493 -18.400  11.971  1.00  0.00           N  
ATOM   2344  H   ARG A 736       1.034 -16.939   8.150  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.867 -19.184   8.538  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.212 -17.478  10.370  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.557 -17.791  10.873  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.908 -19.096  12.277  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       2.228 -20.220  11.099  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.472 -20.830  11.196  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.388 -19.800   9.768  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       5.035 -18.099  11.804  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       6.400 -21.028  10.509  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       8.028 -20.610  10.929  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       7.174 -17.537  12.362  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       8.467 -18.625  11.984  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.953 -20.754   9.122  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.181 -21.670   9.138  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.379 -21.049   9.847  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -2.520 -21.201   9.410  1.00  0.00           O  
ATOM   2361  CB  VAL A 737       0.179 -22.998   9.829  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.975 -22.741  11.099  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.078 -23.800  10.131  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.858 -21.112   9.238  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -0.452 -21.883   8.114  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.796 -23.576   9.155  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.459 -22.010  11.704  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.077 -23.662  11.654  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       1.954 -22.366  10.840  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -0.813 -24.698  10.668  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -1.748 -23.204  10.732  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -1.567 -24.066   9.204  1.00  0.00           H  
ATOM   2373  N   SER A 738      -1.112 -20.349  10.945  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -2.169 -19.707  11.718  1.00  0.00           C  
ATOM   2375  C   SER A 738      -2.985 -20.742  12.486  1.00  0.00           C  
ATOM   2376  O   SER A 738      -4.197 -20.601  12.644  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -3.085 -18.899  10.797  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -3.635 -17.784  11.476  1.00  0.00           O  
ATOM   2379  H   SER A 738      -0.182 -20.264  11.243  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -1.702 -19.037  12.425  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -2.518 -18.546   9.950  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -3.892 -19.530  10.453  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -4.478 -17.551  11.080  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -2.311 -21.785  12.962  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -2.988 -22.829  13.708  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -3.676 -22.301  14.951  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -4.170 -21.174  14.982  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -1.345 -21.845  12.806  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -3.726 -23.291  13.069  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -2.263 -23.575  14.001  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -3.716 -23.128  16.006  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -4.347 -22.760  17.277  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -3.563 -21.687  18.024  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -2.472 -21.943  18.535  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -4.345 -24.071  18.067  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -3.214 -24.856  17.496  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -3.148 -24.486  16.040  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -5.364 -22.426  17.133  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -4.191 -23.862  19.117  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -5.287 -24.580  17.930  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -2.294 -24.589  17.993  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -3.409 -25.912  17.606  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -2.123 -24.484  15.698  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -3.743 -25.168  15.451  1.00  0.00           H  
ATOM   2405  N   SER A 741      -4.125 -20.484  18.085  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -3.476 -19.370  18.767  1.00  0.00           C  
ATOM   2407  C   SER A 741      -3.459 -19.594  20.276  1.00  0.00           C  
ATOM   2408  O   SER A 741      -4.505 -19.774  20.900  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -4.194 -18.058  18.443  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -3.389 -16.941  18.778  1.00  0.00           O  
ATOM   2411  H   SER A 741      -4.996 -20.342  17.658  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -2.458 -19.311  18.412  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -4.414 -18.023  17.387  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -5.115 -18.006  19.005  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -2.731 -16.803  18.094  1.00  0.00           H  
ATOM   2416  N   SER A 742      -2.263 -19.581  20.856  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -2.107 -19.786  22.291  1.00  0.00           C  
ATOM   2418  C   SER A 742      -1.768 -18.474  22.994  1.00  0.00           C  
ATOM   2419  O   SER A 742      -2.351 -18.140  24.024  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -1.014 -20.821  22.564  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -1.427 -22.116  22.163  1.00  0.00           O  
ATOM   2422  H   SER A 742      -1.466 -19.432  20.305  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -3.046 -20.155  22.677  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -0.124 -20.554  22.016  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -0.795 -20.838  23.622  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -0.801 -22.767  22.488  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -0.820 -17.734  22.427  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -0.418 -16.468  23.011  1.00  0.00           C  
ATOM   2429  C   GLY A 743       1.082 -16.368  23.202  1.00  0.00           C  
ATOM   2430  O   GLY A 743       1.570 -15.451  23.863  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -0.389 -18.051  21.605  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -0.743 -15.667  22.365  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -0.900 -16.360  23.972  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 588      19.627 -20.141   7.802  1.00  0.00           N  
ATOM      2  CA  GLY A 588      19.762 -21.522   7.376  1.00  0.00           C  
ATOM      3  C   GLY A 588      20.138 -22.447   8.516  1.00  0.00           C  
ATOM      4  O   GLY A 588      20.524 -21.991   9.593  1.00  0.00           O  
ATOM      5  H1  GLY A 588      20.290 -19.751   8.410  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      18.824 -21.850   6.954  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      20.527 -21.579   6.615  1.00  0.00           H  
ATOM      8  N   SER A 589      20.024 -23.750   8.281  1.00  0.00           N  
ATOM      9  CA  SER A 589      20.350 -24.742   9.300  1.00  0.00           C  
ATOM     10  C   SER A 589      21.595 -25.533   8.909  1.00  0.00           C  
ATOM     11  O   SER A 589      22.591 -25.541   9.633  1.00  0.00           O  
ATOM     12  CB  SER A 589      19.171 -25.694   9.510  1.00  0.00           C  
ATOM     13  OG  SER A 589      19.238 -26.315  10.782  1.00  0.00           O  
ATOM     14  H   SER A 589      19.711 -24.052   7.403  1.00  0.00           H  
ATOM     15  HA  SER A 589      20.546 -24.217  10.223  1.00  0.00           H  
ATOM     16  HB2 SER A 589      18.248 -25.140   9.441  1.00  0.00           H  
ATOM     17  HB3 SER A 589      19.190 -26.459   8.747  1.00  0.00           H  
ATOM     18  HG  SER A 589      19.118 -27.262  10.682  1.00  0.00           H  
ATOM     19  N   SER A 590      21.529 -26.197   7.760  1.00  0.00           N  
ATOM     20  CA  SER A 590      22.649 -26.995   7.274  1.00  0.00           C  
ATOM     21  C   SER A 590      22.883 -28.206   8.171  1.00  0.00           C  
ATOM     22  O   SER A 590      24.022 -28.549   8.486  1.00  0.00           O  
ATOM     23  CB  SER A 590      23.918 -26.144   7.205  1.00  0.00           C  
ATOM     24  OG  SER A 590      24.925 -26.790   6.446  1.00  0.00           O  
ATOM     25  H   SER A 590      20.707 -26.151   7.228  1.00  0.00           H  
ATOM     26  HA  SER A 590      22.403 -27.340   6.280  1.00  0.00           H  
ATOM     27  HB2 SER A 590      23.688 -25.196   6.743  1.00  0.00           H  
ATOM     28  HB3 SER A 590      24.290 -25.976   8.206  1.00  0.00           H  
ATOM     29  HG  SER A 590      24.621 -27.662   6.187  1.00  0.00           H  
ATOM     30  N   GLY A 591      21.795 -28.851   8.581  1.00  0.00           N  
ATOM     31  CA  GLY A 591      21.901 -30.017   9.438  1.00  0.00           C  
ATOM     32  C   GLY A 591      21.364 -31.272   8.780  1.00  0.00           C  
ATOM     33  O   GLY A 591      22.038 -32.302   8.749  1.00  0.00           O  
ATOM     34  H   GLY A 591      20.912 -28.532   8.298  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      22.940 -30.171   9.690  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      21.345 -29.834  10.346  1.00  0.00           H  
ATOM     37  N   SER A 592      20.147 -31.188   8.254  1.00  0.00           N  
ATOM     38  CA  SER A 592      19.517 -32.328   7.598  1.00  0.00           C  
ATOM     39  C   SER A 592      19.671 -33.592   8.439  1.00  0.00           C  
ATOM     40  O   SER A 592      19.951 -34.669   7.914  1.00  0.00           O  
ATOM     41  CB  SER A 592      20.126 -32.547   6.212  1.00  0.00           C  
ATOM     42  OG  SER A 592      19.473 -31.753   5.237  1.00  0.00           O  
ATOM     43  H   SER A 592      19.659 -30.340   8.311  1.00  0.00           H  
ATOM     44  HA  SER A 592      18.465 -32.108   7.489  1.00  0.00           H  
ATOM     45  HB2 SER A 592      21.172 -32.279   6.235  1.00  0.00           H  
ATOM     46  HB3 SER A 592      20.027 -33.587   5.938  1.00  0.00           H  
ATOM     47  HG  SER A 592      18.913 -32.311   4.692  1.00  0.00           H  
ATOM     48  N   SER A 593      19.485 -33.451   9.748  1.00  0.00           N  
ATOM     49  CA  SER A 593      19.607 -34.579  10.663  1.00  0.00           C  
ATOM     50  C   SER A 593      18.658 -34.423  11.847  1.00  0.00           C  
ATOM     51  O   SER A 593      18.464 -33.323  12.361  1.00  0.00           O  
ATOM     52  CB  SER A 593      21.048 -34.704  11.163  1.00  0.00           C  
ATOM     53  OG  SER A 593      21.366 -33.661  12.068  1.00  0.00           O  
ATOM     54  H   SER A 593      19.264 -32.566  10.106  1.00  0.00           H  
ATOM     55  HA  SER A 593      19.344 -35.476  10.121  1.00  0.00           H  
ATOM     56  HB2 SER A 593      21.170 -35.651  11.667  1.00  0.00           H  
ATOM     57  HB3 SER A 593      21.723 -34.654  10.321  1.00  0.00           H  
ATOM     58  HG  SER A 593      22.151 -33.200  11.762  1.00  0.00           H  
ATOM     59  N   GLY A 594      18.067 -35.535  12.274  1.00  0.00           N  
ATOM     60  CA  GLY A 594      17.145 -35.502  13.394  1.00  0.00           C  
ATOM     61  C   GLY A 594      15.747 -35.945  13.008  1.00  0.00           C  
ATOM     62  O   GLY A 594      15.579 -36.876  12.220  1.00  0.00           O  
ATOM     63  H   GLY A 594      18.260 -36.385  11.826  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      17.515 -36.153  14.172  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      17.097 -34.493  13.776  1.00  0.00           H  
ATOM     66  N   ASP A 595      14.742 -35.277  13.563  1.00  0.00           N  
ATOM     67  CA  ASP A 595      13.352 -35.607  13.273  1.00  0.00           C  
ATOM     68  C   ASP A 595      12.443 -34.411  13.536  1.00  0.00           C  
ATOM     69  O   ASP A 595      12.713 -33.597  14.419  1.00  0.00           O  
ATOM     70  CB  ASP A 595      12.902 -36.801  14.116  1.00  0.00           C  
ATOM     71  CG  ASP A 595      11.687 -37.497  13.534  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      11.714 -37.829  12.330  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      10.710 -37.709  14.281  1.00  0.00           O  
ATOM     74  H   ASP A 595      14.940 -34.544  14.183  1.00  0.00           H  
ATOM     75  HA  ASP A 595      13.285 -35.871  12.228  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      13.709 -37.517  14.175  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      12.656 -36.459  15.111  1.00  0.00           H  
ATOM     78  N   GLU A 596      11.365 -34.312  12.764  1.00  0.00           N  
ATOM     79  CA  GLU A 596      10.418 -33.213  12.914  1.00  0.00           C  
ATOM     80  C   GLU A 596       9.111 -33.519  12.188  1.00  0.00           C  
ATOM     81  O   GLU A 596       9.112 -33.898  11.016  1.00  0.00           O  
ATOM     82  CB  GLU A 596      11.020 -31.913  12.377  1.00  0.00           C  
ATOM     83  CG  GLU A 596      10.041 -30.752  12.355  1.00  0.00           C  
ATOM     84  CD  GLU A 596      10.709 -29.432  12.023  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      11.625 -29.428  11.173  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      10.318 -28.403  12.612  1.00  0.00           O  
ATOM     87  H   GLU A 596      11.204 -34.992  12.078  1.00  0.00           H  
ATOM     88  HA  GLU A 596      10.211 -33.095  13.967  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      11.861 -31.637  12.996  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      11.368 -32.083  11.368  1.00  0.00           H  
ATOM     91  HG2 GLU A 596       9.283 -30.951  11.612  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       9.578 -30.670  13.327  1.00  0.00           H  
ATOM     93  N   THR A 597       7.996 -33.353  12.893  1.00  0.00           N  
ATOM     94  CA  THR A 597       6.682 -33.612  12.318  1.00  0.00           C  
ATOM     95  C   THR A 597       5.823 -32.353  12.319  1.00  0.00           C  
ATOM     96  O   THR A 597       5.307 -31.943  13.359  1.00  0.00           O  
ATOM     97  CB  THR A 597       5.943 -34.725  13.084  1.00  0.00           C  
ATOM     98  OG1 THR A 597       5.952 -34.442  14.488  1.00  0.00           O  
ATOM     99  CG2 THR A 597       6.590 -36.078  12.831  1.00  0.00           C  
ATOM    100  H   THR A 597       8.060 -33.049  13.822  1.00  0.00           H  
ATOM    101  HA  THR A 597       6.823 -33.939  11.297  1.00  0.00           H  
ATOM    102  HB  THR A 597       4.920 -34.761  12.738  1.00  0.00           H  
ATOM    103  HG1 THR A 597       6.839 -34.196  14.759  1.00  0.00           H  
ATOM    104 HG21 THR A 597       7.231 -36.014  11.965  1.00  0.00           H  
ATOM    105 HG22 THR A 597       5.822 -36.817  12.655  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.175 -36.364  13.692  1.00  0.00           H  
ATOM    107  N   ILE A 598       5.672 -31.744  11.147  1.00  0.00           N  
ATOM    108  CA  ILE A 598       4.874 -30.532  11.014  1.00  0.00           C  
ATOM    109  C   ILE A 598       3.386 -30.860  10.938  1.00  0.00           C  
ATOM    110  O   ILE A 598       2.921 -31.463   9.971  1.00  0.00           O  
ATOM    111  CB  ILE A 598       5.275 -29.728   9.764  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       6.748 -29.320   9.844  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       4.388 -28.501   9.616  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       7.107 -28.600  11.125  1.00  0.00           C  
ATOM    115  H   ILE A 598       6.108 -32.119  10.354  1.00  0.00           H  
ATOM    116  HA  ILE A 598       5.052 -29.918  11.885  1.00  0.00           H  
ATOM    117  HB  ILE A 598       5.129 -30.355   8.898  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       7.363 -30.203   9.776  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       6.977 -28.663   9.017  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       3.375 -28.754   9.892  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       4.750 -27.715  10.261  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       4.407 -28.164   8.590  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       6.202 -28.296  11.632  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       7.671 -29.263  11.764  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       7.700 -27.729  10.894  1.00  0.00           H  
ATOM    126  N   HIS A 599       2.644 -30.456  11.965  1.00  0.00           N  
ATOM    127  CA  HIS A 599       1.207 -30.704  12.013  1.00  0.00           C  
ATOM    128  C   HIS A 599       0.586 -30.571  10.626  1.00  0.00           C  
ATOM    129  O   HIS A 599       0.769 -29.561   9.947  1.00  0.00           O  
ATOM    130  CB  HIS A 599       0.533 -29.733  12.982  1.00  0.00           C  
ATOM    131  CG  HIS A 599      -0.734 -30.264  13.578  1.00  0.00           C  
ATOM    132  ND1 HIS A 599      -0.862 -31.554  14.049  1.00  0.00           N  
ATOM    133  CD2 HIS A 599      -1.934 -29.671  13.780  1.00  0.00           C  
ATOM    134  CE1 HIS A 599      -2.086 -31.732  14.513  1.00  0.00           C  
ATOM    135  NE2 HIS A 599      -2.757 -30.604  14.362  1.00  0.00           N  
ATOM    136  H   HIS A 599       3.072 -29.980  12.706  1.00  0.00           H  
ATOM    137  HA  HIS A 599       1.057 -31.713  12.366  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       1.213 -29.512  13.792  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       0.296 -28.818  12.458  1.00  0.00           H  
ATOM    140  HD1 HIS A 599      -0.160 -32.237  14.043  1.00  0.00           H  
ATOM    141  HD2 HIS A 599      -2.197 -28.653  13.529  1.00  0.00           H  
ATOM    142  HE1 HIS A 599      -2.472 -32.643  14.944  1.00  0.00           H  
ATOM    143  N   LEU A 600      -0.149 -31.598  10.212  1.00  0.00           N  
ATOM    144  CA  LEU A 600      -0.797 -31.596   8.905  1.00  0.00           C  
ATOM    145  C   LEU A 600      -2.058 -30.737   8.924  1.00  0.00           C  
ATOM    146  O   LEU A 600      -3.173 -31.254   8.877  1.00  0.00           O  
ATOM    147  CB  LEU A 600      -1.147 -33.025   8.486  1.00  0.00           C  
ATOM    148  CG  LEU A 600       0.027 -33.903   8.050  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       0.642 -33.372   6.764  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       1.074 -33.979   9.152  1.00  0.00           C  
ATOM    151  H   LEU A 600      -0.258 -32.375  10.798  1.00  0.00           H  
ATOM    152  HA  LEU A 600      -0.103 -31.180   8.191  1.00  0.00           H  
ATOM    153  HB2 LEU A 600      -1.627 -33.508   9.323  1.00  0.00           H  
ATOM    154  HB3 LEU A 600      -1.842 -32.966   7.660  1.00  0.00           H  
ATOM    155  HG  LEU A 600      -0.332 -34.905   7.859  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       0.314 -33.977   5.932  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       1.718 -33.412   6.837  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       0.329 -32.349   6.611  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       1.714 -33.111   9.100  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       1.667 -34.872   9.023  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       0.583 -34.009  10.114  1.00  0.00           H  
ATOM    162  N   GLU A 601      -1.871 -29.423   8.990  1.00  0.00           N  
ATOM    163  CA  GLU A 601      -2.993 -28.492   9.013  1.00  0.00           C  
ATOM    164  C   GLU A 601      -3.711 -28.472   7.667  1.00  0.00           C  
ATOM    165  O   GLU A 601      -3.293 -29.137   6.718  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -2.510 -27.084   9.367  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -2.414 -26.832  10.863  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -3.759 -26.920  11.557  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -4.789 -26.701  10.885  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -3.783 -27.208  12.772  1.00  0.00           O  
ATOM    171  H   GLU A 601      -0.957 -29.071   9.025  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -3.686 -28.827   9.771  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -1.533 -26.932   8.933  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -3.197 -26.365   8.946  1.00  0.00           H  
ATOM    175  HG2 GLU A 601      -1.753 -27.567  11.297  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -2.007 -25.845  11.023  1.00  0.00           H  
ATOM    177  N   ARG A 602      -4.793 -27.705   7.591  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -5.570 -27.599   6.362  1.00  0.00           C  
ATOM    179  C   ARG A 602      -5.068 -26.445   5.499  1.00  0.00           C  
ATOM    180  O   ARG A 602      -4.136 -25.735   5.875  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -7.052 -27.400   6.686  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -7.613 -28.445   7.637  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -7.506 -29.845   7.053  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -6.138 -30.354   7.101  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -5.674 -31.292   6.282  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -6.463 -31.819   5.357  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -4.417 -31.704   6.388  1.00  0.00           N  
ATOM    188  H   ARG A 602      -5.077 -27.198   8.381  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -5.451 -28.521   5.813  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -7.183 -26.427   7.137  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -7.617 -27.441   5.767  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -7.059 -28.410   8.563  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -8.652 -28.222   7.828  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -8.146 -30.506   7.617  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -7.834 -29.817   6.025  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -5.537 -29.979   7.777  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -7.410 -31.510   5.274  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -6.111 -32.524   4.741  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -3.818 -31.308   7.084  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -4.068 -32.409   5.772  1.00  0.00           H  
ATOM    201  N   GLY A 603      -5.693 -26.264   4.339  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -5.295 -25.196   3.441  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.771 -23.836   3.911  1.00  0.00           C  
ATOM    204  O   GLY A 603      -6.314 -23.057   3.129  1.00  0.00           O  
ATOM    205  H   GLY A 603      -6.429 -26.861   4.091  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -4.218 -25.184   3.368  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.710 -25.391   2.463  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.568 -23.550   5.194  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.983 -22.275   5.767  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.772 -21.451   6.195  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.196 -21.681   7.258  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.907 -22.506   6.964  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.325 -22.885   6.575  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.471 -24.364   6.271  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.039 -24.790   5.180  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -9.018 -25.094   7.124  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.129 -24.212   5.767  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.523 -21.730   5.007  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.497 -23.299   7.572  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -6.947 -21.600   7.551  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -8.988 -22.633   7.389  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.607 -22.323   5.696  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.392 -20.490   5.360  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.249 -19.632   5.651  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.694 -18.190   5.871  1.00  0.00           C  
ATOM    226  O   ASN A 605      -4.405 -17.615   5.046  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.233 -19.696   4.508  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.949 -21.118   4.066  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.755 -21.737   3.371  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.797 -21.644   4.467  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.891 -20.355   4.527  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.784 -19.996   6.555  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.618 -19.146   3.662  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.306 -19.247   4.833  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.204 -21.092   5.019  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.588 -22.561   4.195  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.269 -17.610   6.988  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.623 -16.233   7.318  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.552 -15.264   6.828  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.363 -15.456   7.081  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.811 -16.082   8.828  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.305 -14.717   9.310  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.673 -14.407   8.724  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.351 -14.673  10.830  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.705 -18.118   7.607  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.554 -16.003   6.822  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.527 -16.824   9.148  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.859 -16.276   9.301  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.617 -13.954   8.973  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.937 -13.384   8.946  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.408 -15.070   9.155  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.646 -14.548   7.653  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.518 -14.093  11.199  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -4.292 -15.678  11.221  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -5.277 -14.217  11.149  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.982 -14.220   6.127  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.061 -13.219   5.602  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.610 -11.811   5.812  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.805 -11.569   5.645  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.804 -13.462   4.113  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.586 -12.754   3.592  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.642 -11.412   3.250  1.00  0.00           C  
ATOM    263  CD2 PHE A 607       0.614 -13.430   3.442  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.476 -10.757   2.770  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.736 -12.780   2.963  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.666 -11.442   2.625  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.943 -14.121   5.957  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.130 -13.313   6.139  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.668 -14.520   3.947  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.657 -13.119   3.548  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -1.574 -10.875   3.363  1.00  0.00           H  
ATOM    272  HD2 PHE A 607       0.669 -14.476   3.704  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       0.418  -9.711   2.507  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       2.665 -13.318   2.850  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.542 -10.932   2.251  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.728 -10.887   6.179  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.125  -9.504   6.413  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.947  -8.556   6.201  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.205  -8.986   6.136  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.675  -9.340   7.832  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.619  -9.486   8.915  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.843  -8.204   9.148  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.409  -7.116   8.910  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.330  -8.288   9.567  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.789 -11.141   6.296  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.901  -9.257   5.705  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.122  -8.361   7.921  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.435 -10.089   7.997  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.104  -9.767   9.837  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.926 -10.261   8.622  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.246  -7.266   6.093  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.213  -6.258   5.888  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.488  -5.011   6.722  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.474  -4.308   6.499  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.104  -5.857   4.406  1.00  0.00           C  
ATOM    296  CG1 ILE A 609       0.250  -7.074   3.549  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.935  -4.759   4.229  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.960  -7.820   3.031  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.182  -6.985   6.153  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.732  -6.683   6.196  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.060  -5.468   4.090  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.829  -6.753   2.699  1.00  0.00           H  
ATOM    303 HG13 ILE A 609       0.837  -7.762   4.141  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       1.296  -4.446   5.198  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.759  -5.135   3.643  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.487  -3.917   3.723  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.065  -8.753   3.568  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.845  -7.220   3.180  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -0.835  -8.024   1.979  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.390  -4.743   7.683  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.243  -3.579   8.550  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.143  -2.438   8.084  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.368  -2.558   8.092  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.575  -3.948   9.996  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.972  -2.774  10.838  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.098  -2.126  11.685  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.157  -2.133  10.960  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.728  -1.136  12.291  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.980  -1.119  11.869  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.155  -5.341   7.812  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.785  -3.254   8.497  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.291  -4.405  10.452  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.394  -4.653  10.002  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.845  -2.357  11.820  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.074  -2.374  10.440  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.295  -0.457  13.010  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.526  -1.333   7.678  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.272  -0.171   7.210  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.645   0.747   8.369  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.775   1.290   9.048  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.467   0.633   6.171  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.132  -0.244   4.963  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.244   1.867   5.738  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.352  -0.823   4.280  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.453  -1.298   7.695  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.177  -0.525   6.738  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.451   0.960   6.635  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.489  -1.065   5.283  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.406   0.348   4.236  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       0.609   2.737   5.812  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.103   1.994   6.381  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.573   1.746   4.717  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.202  -0.180   4.457  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.556  -1.806   4.679  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.171  -0.895   3.219  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.945   0.916   8.587  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.434   1.770   9.664  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.209   3.243   9.335  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.473   3.941  10.032  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.921   1.512   9.911  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.485   2.390  11.012  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.931   3.443  11.327  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.593   1.958  11.604  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.590   0.456   8.012  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.881   1.524  10.558  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.059   0.479  10.196  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.471   1.708   9.003  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.979   1.110  11.302  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.978   2.506  12.320  1.00  0.00           H  
ATOM    360  N   LYS A 613       3.848   3.709   8.267  1.00  0.00           N  
ATOM    361  CA  LYS A 613       3.718   5.098   7.843  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.356   5.310   6.474  1.00  0.00           C  
ATOM    363  O   LYS A 613       4.949   4.393   5.905  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.366   6.029   8.870  1.00  0.00           C  
ATOM    365  CG  LYS A 613       5.855   5.791   9.053  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.407   6.586  10.224  1.00  0.00           C  
ATOM    367  CE  LYS A 613       7.925   6.518  10.278  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.558   7.600   9.473  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.421   3.103   7.751  1.00  0.00           H  
ATOM    370  HA  LYS A 613       2.665   5.327   7.775  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.223   7.051   8.552  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       3.880   5.887   9.824  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.022   4.739   9.235  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.371   6.089   8.152  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.107   7.618  10.120  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.004   6.183  11.143  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.241   6.614  11.305  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.243   5.561   9.892  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.605   7.320   8.473  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.522   7.784   9.817  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.001   8.475   9.551  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.233   6.526   5.951  1.00  0.00           N  
ATOM    383  CA  VAL A 614       4.801   6.860   4.650  1.00  0.00           C  
ATOM    384  C   VAL A 614       5.903   7.905   4.783  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.651   9.042   5.183  1.00  0.00           O  
ATOM    386  CB  VAL A 614       3.722   7.387   3.686  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.350   7.840   2.377  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       2.663   6.323   3.438  1.00  0.00           C  
ATOM    389  H   VAL A 614       3.750   7.215   6.452  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.221   5.958   4.228  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.244   8.241   4.144  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       3.572   8.130   1.686  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.001   8.682   2.562  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.922   7.028   1.953  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       1.690   6.788   3.388  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       2.871   5.820   2.506  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.677   5.606   4.246  1.00  0.00           H  
ATOM    398  N   THR A 615       7.127   7.512   4.443  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.269   8.414   4.524  1.00  0.00           C  
ATOM    400  C   THR A 615       8.423   9.223   3.242  1.00  0.00           C  
ATOM    401  O   THR A 615       8.317   8.684   2.140  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.575   7.644   4.793  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.480   6.936   6.034  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.764   8.592   4.833  1.00  0.00           C  
ATOM    405  H   THR A 615       7.264   6.594   4.131  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.100   9.093   5.348  1.00  0.00           H  
ATOM    407  HB  THR A 615       9.727   6.934   3.992  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.138   7.275   6.646  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.621   8.077   5.240  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.526   9.441   5.457  1.00  0.00           H  
ATOM    411 HG23 THR A 615      10.988   8.932   3.833  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.675  10.519   3.391  1.00  0.00           N  
ATOM    413  CA  PHE A 616       8.844  11.403   2.244  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.284  11.898   2.146  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.066  11.755   3.086  1.00  0.00           O  
ATOM    416  CB  PHE A 616       7.888  12.594   2.345  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.445  12.223   2.158  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.035  11.530   1.030  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.498  12.567   3.109  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.708  11.186   0.854  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.170  12.225   2.939  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.774  11.536   1.810  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.748  10.891   4.296  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.609  10.839   1.355  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.990  13.046   3.320  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.147  13.319   1.588  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.766  11.257   0.281  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.806  13.107   3.992  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.402  10.647  -0.030  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.442  12.500   3.688  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.737  11.268   1.675  1.00  0.00           H  
ATOM    432  N   SER A 617      10.626  12.482   1.002  1.00  0.00           N  
ATOM    433  CA  SER A 617      11.973  12.995   0.779  1.00  0.00           C  
ATOM    434  C   SER A 617      11.933  14.462   0.360  1.00  0.00           C  
ATOM    435  O   SER A 617      10.890  14.975  -0.044  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.686  12.167  -0.292  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.085  12.138  -0.067  1.00  0.00           O  
ATOM    438  H   SER A 617       9.957  12.567   0.290  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.517  12.913   1.708  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.309  11.155  -0.271  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.498  12.601  -1.263  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.466  12.985  -0.311  1.00  0.00           H  
ATOM    443  N   SER A 618      13.077  15.130   0.461  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.173  16.539   0.097  1.00  0.00           C  
ATOM    445  C   SER A 618      12.361  16.832  -1.161  1.00  0.00           C  
ATOM    446  O   SER A 618      11.429  17.635  -1.137  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.636  16.932  -0.124  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.371  16.858   1.084  1.00  0.00           O  
ATOM    449  H   SER A 618      13.875  14.666   0.790  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.773  17.121   0.913  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.081  16.262  -0.844  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.681  17.944  -0.499  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.929  17.635   1.167  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.722  16.174  -2.258  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.027  16.364  -3.526  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.518  16.442  -3.313  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.821  17.191  -3.997  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.359  15.224  -4.491  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.794  15.246  -4.988  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.000  16.217  -6.135  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.057  16.402  -6.933  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      15.104  16.793  -6.233  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.473  15.546  -2.214  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.367  17.295  -3.953  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.187  14.283  -3.990  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.703  15.291  -5.346  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.440  15.535  -4.173  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      14.061  14.255  -5.324  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.020  15.661  -2.359  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.594  15.641  -2.055  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.213  16.794  -1.133  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.340  17.601  -1.457  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.180  14.312  -1.396  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.880  14.482  -0.624  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.049  13.217  -2.443  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.626  15.086  -1.848  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.053  15.742  -2.984  1.00  0.00           H  
ATOM    478  HB  VAL A 620       8.952  14.024  -0.698  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       7.015  15.223   0.150  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.099  14.802  -1.298  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.603  13.539  -0.174  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.755  12.428  -2.230  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.046  12.818  -2.422  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.252  13.627  -3.421  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.872  16.866   0.018  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.603  17.922   0.989  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.545  19.286   0.308  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.709  20.123   0.647  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.678  17.927   2.077  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.932  16.591   2.776  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.276  16.608   3.487  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.811  16.281   3.757  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.556  16.195   0.221  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.645  17.718   1.442  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.605  18.245   1.624  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.383  18.644   2.829  1.00  0.00           H  
ATOM    497  HG  LEU A 621       9.958  15.804   2.035  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.411  17.560   3.979  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.067  16.460   2.767  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.305  15.816   4.221  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       9.218  15.775   4.620  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.081  15.645   3.278  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.339  17.202   4.067  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.438  19.500  -0.653  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.487  20.762  -1.382  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.333  20.863  -2.374  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.624  21.868  -2.417  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.821  20.899  -2.118  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.025  20.940  -1.191  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.256  21.520  -1.859  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      13.267  21.756  -3.068  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.302  21.754  -1.075  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.078  18.794  -0.877  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.398  21.563  -0.664  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      10.937  20.060  -2.787  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.807  21.811  -2.696  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      11.782  21.548  -0.332  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.249  19.935  -0.868  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.221  21.540  -0.121  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.110  22.128  -1.480  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.150  19.814  -3.170  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.081  19.784  -4.161  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.779  20.323  -3.579  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.113  21.159  -4.191  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.883  18.368  -4.681  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.748  19.042  -3.088  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.378  20.409  -4.991  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.768  18.392  -5.754  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       7.744  17.768  -4.424  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       5.999  17.941  -4.233  1.00  0.00           H  
ATOM    531  N   SER A 624       5.420  19.839  -2.394  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.194  20.269  -1.732  1.00  0.00           C  
ATOM    533  C   SER A 624       4.373  21.645  -1.098  1.00  0.00           C  
ATOM    534  O   SER A 624       3.501  22.507  -1.202  1.00  0.00           O  
ATOM    535  CB  SER A 624       3.782  19.253  -0.665  1.00  0.00           C  
ATOM    536  OG  SER A 624       2.515  19.573  -0.118  1.00  0.00           O  
ATOM    537  H   SER A 624       5.992  19.174  -1.957  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.417  20.328  -2.480  1.00  0.00           H  
ATOM    539  HB2 SER A 624       3.732  18.270  -1.108  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.514  19.253   0.129  1.00  0.00           H  
ATOM    541  HG  SER A 624       2.354  19.030   0.657  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.511  21.843  -0.441  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.785  23.116   0.201  1.00  0.00           C  
ATOM    544  C   GLY A 625       5.823  23.006   1.713  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.949  21.911   2.260  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.170  21.120  -0.391  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.738  23.484  -0.147  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.015  23.820  -0.078  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.717  24.145   2.389  1.00  0.00           N  
ATOM    550  CA  ASP A 626       5.741  24.173   3.847  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.356  23.884   4.419  1.00  0.00           C  
ATOM    552  O   ASP A 626       3.924  24.522   5.379  1.00  0.00           O  
ATOM    553  CB  ASP A 626       6.239  25.531   4.344  1.00  0.00           C  
ATOM    554  CG  ASP A 626       7.744  25.673   4.228  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       8.451  24.657   4.390  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       8.214  26.802   3.974  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.620  24.986   1.896  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.422  23.405   4.182  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       5.776  26.313   3.760  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       5.963  25.650   5.381  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.664  22.920   3.822  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.329  22.546   4.270  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.266  21.061   4.615  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.246  20.335   4.448  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.295  22.873   3.190  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.309  24.328   2.756  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.400  25.179   3.628  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.306  26.605   3.109  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.714  26.738   2.032  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.063  22.447   3.060  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.104  23.119   5.157  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       1.491  22.258   2.323  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.310  22.641   3.569  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.317  24.707   2.829  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.972  24.392   1.731  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -0.589  24.744   3.634  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       0.794  25.196   4.634  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       0.038  27.255   3.928  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       1.269  26.897   2.718  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.264  27.056   1.150  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -1.438  27.431   2.309  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.176  25.821   1.862  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.109  20.618   5.096  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.921  19.219   5.463  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.113  18.481   4.399  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.114  18.560   4.349  1.00  0.00           O  
ATOM    587  CB  GLU A 628       0.216  19.115   6.817  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.971  19.789   7.950  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.250  19.678   9.279  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.591  20.553   9.572  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.527  18.717  10.027  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.365  21.246   5.206  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.896  18.762   5.539  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -0.759  19.573   6.738  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       0.093  18.071   7.065  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       1.942  19.325   8.045  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       1.096  20.835   7.710  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.818  17.746   3.526  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.189  16.980   2.446  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.599  15.783   2.968  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.020  14.812   3.456  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.378  16.512   1.603  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.527  16.488   2.550  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.284  17.607   3.525  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.459  17.601   1.845  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.173  15.528   1.203  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.547  17.207   0.795  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.558  15.541   3.067  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.449  16.654   2.013  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.646  17.338   4.506  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.757  18.515   3.183  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.921  15.858   2.861  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.788  14.780   3.321  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.982  13.728   2.234  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.471  14.028   1.144  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.166  15.313   3.755  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.944  14.240   4.502  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.009  16.562   4.610  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.324  16.658   2.463  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.319  14.316   4.177  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.723  15.578   2.868  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -5.056  14.531   5.536  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.919  14.122   4.052  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.407  13.304   4.449  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.299  17.230   4.145  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.964  17.057   4.702  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.652  16.284   5.591  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.594  12.493   2.537  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.724  11.397   1.586  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.054  10.089   2.296  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.011  10.010   3.524  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.435  11.210   0.764  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.372  10.765   1.614  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.035  12.510   0.082  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.212  12.317   3.422  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.528  11.638   0.906  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.615  10.463   0.004  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.698  10.673   2.513  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.848  12.855  -0.538  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.162  12.342  -0.530  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.812  13.255   0.831  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.382   9.064   1.517  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.719   7.758   2.072  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.466   6.652   1.053  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.518   6.883  -0.156  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.183   7.732   2.517  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.147   8.106   1.428  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.352   9.434   1.091  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.849   7.129   0.741  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.238   9.781   0.089  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.737   7.470  -0.262  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.932   8.798  -0.588  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.398   9.189   0.545  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.088   7.591   2.931  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.432   6.737   2.853  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.316   8.427   3.332  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.809  10.205   1.620  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.699   6.090   0.995  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.388  10.821  -0.163  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.278   6.699  -0.790  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.624   9.067  -1.372  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.191   5.450   1.548  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.928   4.307   0.681  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.201   3.502   0.443  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.999   3.294   1.358  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.852   3.412   1.296  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.240   4.212   1.475  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.164   5.329   2.521  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.573   4.685  -0.265  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.173   3.098   2.278  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.720   2.540   0.672  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.328   5.092   2.461  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.387   3.051  -0.794  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.564   2.271  -1.155  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.210   1.166  -2.144  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.629   1.426  -3.198  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.662   3.161  -1.768  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.166   3.810  -2.944  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.133   4.205  -0.767  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.715   3.249  -1.480  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.956   1.822  -0.253  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.502   2.537  -2.037  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.561   3.222  -3.403  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.611   5.134  -0.944  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.927   3.862   0.236  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -8.195   4.361  -0.883  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.565  -0.066  -1.799  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -5.283  -1.211  -2.656  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.999  -2.460  -2.151  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.544  -2.473  -1.048  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.776  -1.466  -2.724  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.201  -2.040  -1.448  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.023  -1.244  -0.323  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.836  -3.378  -1.369  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.498  -1.764   0.844  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.311  -3.907  -0.205  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.144  -3.096   0.898  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.621  -3.619   2.058  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.026  -0.210  -0.946  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.643  -0.980  -3.648  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.570  -2.162  -3.522  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -3.269  -0.533  -2.926  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.302  -0.201  -0.369  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.967  -4.010  -2.235  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.367  -1.130   1.708  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.033  -4.950  -0.163  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.049  -2.968   2.473  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.991  -3.509  -2.967  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.637  -4.764  -2.603  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.617  -5.892  -2.484  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.569  -5.866  -3.130  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.706  -5.123  -3.624  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.540  -3.438  -3.833  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.119  -4.626  -1.646  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.336  -4.924  -4.618  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.951  -6.172  -3.534  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -8.590  -4.530  -3.443  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.930  -6.881  -1.653  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.039  -8.017  -1.448  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.717  -9.321  -1.860  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.746  -9.702  -1.301  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.607  -8.095   0.018  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.519  -9.100   0.269  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.189  -8.763   0.076  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -3.826 -10.381   0.698  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -1.185  -9.685   0.307  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -2.827 -11.307   0.930  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -1.505 -10.959   0.733  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.780  -6.845  -1.166  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.166  -7.869  -2.064  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.243  -7.128   0.331  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.458  -8.368   0.623  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -1.938  -7.766  -0.258  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -4.860 -10.655   0.851  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -0.152  -9.409   0.152  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -3.079 -12.302   1.264  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -0.722 -11.680   0.915  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.134  -9.999  -2.841  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.682 -11.258  -3.331  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.984 -11.026  -4.092  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.881 -11.869  -4.081  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.923 -12.221  -2.168  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.918 -13.677  -2.575  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.810 -14.240  -3.197  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.020 -14.489  -2.339  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.800 -15.570  -3.572  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.019 -15.820  -2.709  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.907 -16.356  -3.325  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.902 -17.681  -3.697  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.315  -9.644  -3.248  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.958 -11.696  -4.004  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.150 -12.082  -1.428  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.883 -12.004  -1.723  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.945 -13.622  -3.388  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.889 -14.066  -1.857  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.930 -15.990  -4.054  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -7.885 -16.436  -2.517  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -5.164 -17.845  -4.288  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.079  -9.877  -4.752  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.269  -9.533  -5.521  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.491  -9.428  -4.613  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.602  -9.784  -5.006  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.517 -10.576  -6.612  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -7.478 -10.520  -7.714  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -7.663  -9.731  -8.665  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.479 -11.263  -7.625  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.329  -9.246  -4.723  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.098  -8.574  -5.985  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.494 -11.562  -6.170  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.490 -10.405  -7.049  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.277  -8.938  -3.396  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.359  -8.788  -2.431  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.905  -7.364  -2.443  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.429  -6.512  -3.193  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.872  -9.148  -1.026  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.094 -10.589  -0.665  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.342 -11.170  -0.817  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.054 -11.362  -0.174  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.549 -12.496  -0.485  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.255 -12.688   0.160  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.504 -13.256   0.003  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.368  -8.672  -3.141  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.150  -9.466  -2.713  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.813  -8.949  -0.958  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.396  -8.539  -0.305  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.161 -10.578  -1.199  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.076 -10.918  -0.051  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.527 -12.938  -0.608  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.436 -13.279   0.540  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.664 -14.292   0.264  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.908  -7.113  -1.607  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.520  -5.792  -1.523  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.499  -4.747  -1.082  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.853  -4.894  -0.044  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.699  -5.813  -0.548  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.316  -6.229   0.862  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.485  -6.800   1.640  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.250  -7.600   1.062  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.635  -6.447   2.829  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.245  -7.834  -1.034  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.882  -5.531  -2.506  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.132  -4.825  -0.505  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.442  -6.506  -0.915  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.541  -6.980   0.804  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.939  -5.365   1.389  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.359  -3.693  -1.878  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.417  -2.622  -1.571  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.665  -2.063  -0.174  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.810  -1.846   0.224  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.530  -1.504  -2.608  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.261  -0.689  -2.858  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.441  -1.309  -3.979  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.609   0.755  -3.186  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.902  -3.632  -2.691  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.421  -3.037  -1.608  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.826  -1.950  -3.545  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.302  -0.823  -2.277  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.656  -0.693  -1.962  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.149  -2.310  -3.700  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -7.558  -0.711  -4.152  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.034  -1.344  -4.881  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.720   1.364  -3.121  1.00  0.00           H  
ATOM    823 HD22 LEU A 642     -10.345   1.116  -2.482  1.00  0.00           H  
ATOM    824 HD23 LEU A 642     -10.012   0.810  -4.187  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.585  -1.829   0.565  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.686  -1.293   1.917  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.096   0.111   1.991  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.913   0.315   1.716  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.971  -2.213   2.908  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.303  -1.917   4.362  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.779  -1.654   4.581  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -11.172  -0.568   5.010  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.608  -2.649   4.288  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.700  -2.022   0.192  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.733  -1.244   2.177  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -9.249  -3.235   2.698  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.904  -2.104   2.776  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -9.011  -2.764   4.964  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.746  -1.045   4.674  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.224  -3.486   3.952  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.568  -2.507   4.421  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.928   1.079   2.364  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.490   2.464   2.473  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.861   2.737   3.835  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.498   2.555   4.873  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.660   3.443   2.256  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.295   3.175   1.001  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.173   4.884   2.287  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.860   0.854   2.570  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.752   2.642   1.704  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.378   3.303   3.052  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.708   2.653   0.450  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.446   5.034   1.504  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.718   5.090   3.245  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -11.010   5.549   2.135  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.606   3.175   3.825  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.890   3.472   5.059  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.296   4.831   5.617  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.711   5.730   4.886  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.365   3.453   4.843  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.008   4.364   3.797  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.885   2.054   4.489  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.151   3.300   2.966  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.139   2.708   5.781  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.883   3.762   5.759  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.180   4.798   4.020  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.146   1.735   5.208  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.447   2.062   3.502  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.722   1.372   4.505  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.175   4.987   6.944  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.524   6.235   7.629  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.551   7.364   7.308  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.439   7.408   7.835  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.440   5.862   9.111  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.488   4.717   9.160  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.687   3.958   7.877  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.530   6.550   7.392  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.073   6.707   9.677  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.417   5.578   9.470  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.475   5.084   9.225  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.716   4.087  10.007  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.751   3.541   7.536  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.424   3.179   8.010  1.00  0.00           H  
ATOM    884  N   VAL A 647      -6.975   8.277   6.440  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.141   9.408   6.050  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.954  10.378   7.210  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.893  10.665   7.952  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -6.748  10.166   4.854  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -8.122  10.713   5.209  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -5.819  11.285   4.407  1.00  0.00           C  
ATOM    891  H   VAL A 647      -7.871   8.188   6.053  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.176   9.024   5.754  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -6.862   9.472   4.034  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -8.675   9.965   5.759  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -8.011  11.600   5.816  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -8.656  10.960   4.304  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -6.272  12.240   4.628  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -4.879  11.203   4.932  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -5.646  11.207   3.344  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.733  10.882   7.362  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.421  11.822   8.432  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.570  12.978   7.917  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.916  12.867   6.880  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.678  11.129   9.590  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -4.558  10.064  10.227  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -2.370  10.527   9.099  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.025  10.615   6.739  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.352  12.215   8.813  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -3.450  11.871  10.340  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -4.745  10.323  11.259  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -5.495  10.004   9.693  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -4.056   9.108  10.182  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -1.555  11.197   9.332  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -2.206   9.577   9.585  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -2.419  10.380   8.029  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.584  14.087   8.649  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.815  15.265   8.266  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.381  15.168   8.780  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.124  14.568   9.823  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.478  16.532   8.808  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.855  16.796   8.223  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.927  15.983   8.931  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -7.264  16.280   8.424  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -8.006  17.293   8.855  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.544  18.103   9.798  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -9.214  17.498   8.344  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.125  14.115   9.466  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.795  15.312   7.188  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.578  16.442   9.880  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -2.847  17.378   8.583  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.086  17.846   8.329  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -4.848  16.532   7.176  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.721  14.934   8.783  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.894  16.211   9.986  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -7.626  15.693   7.727  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.634  17.952  10.184  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.105  18.866  10.120  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -9.565  16.889   7.634  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -9.771  18.261   8.670  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.451  15.764   8.040  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.945  15.733   8.437  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.845  15.180   7.349  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.367  14.591   6.378  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.714  16.228   7.218  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.262  16.737   8.676  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.043  15.115   9.317  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.149  15.370   7.510  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.119  14.888   6.532  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.397  13.401   6.730  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.074  12.579   5.872  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.422  15.681   6.643  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.462  17.014   5.895  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.455  16.784   4.392  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.288  17.892   6.307  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.469  15.846   8.304  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.699  15.035   5.549  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.599  15.883   7.688  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.219  15.061   6.258  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.375  17.535   6.148  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       4.736  16.016   4.149  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.437  16.471   4.071  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.188  17.701   3.888  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.393  17.291   6.367  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.150  18.674   5.575  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.491  18.334   7.272  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.997  13.062   7.867  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.316  11.673   8.179  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.465  11.168   9.340  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.969  10.840  10.414  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.799  11.533   8.520  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.711  11.861   7.377  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       9.023  11.441   7.317  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.491  12.570   6.245  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.572  11.880   6.198  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.663  12.567   5.530  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.230  13.763   8.511  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.099  11.079   7.304  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       7.039  12.199   9.336  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.998  10.515   8.823  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       9.483  10.904   7.994  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.566  13.049   5.957  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.590  11.706   5.883  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.143  11.104   9.121  1.00  0.00           N  
ATOM    984  CA  PRO A 653       2.194  10.639  10.138  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.321   9.144  10.409  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.218   8.484   9.887  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.830  10.957   9.521  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.071  10.966   8.051  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.473  11.479   7.865  1.00  0.00           C  
ATOM    990  HA  PRO A 653       2.307  11.183  11.064  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.118  10.192   9.800  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.488  11.920   9.870  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.983   9.965   7.658  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.365  11.624   7.567  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.941  10.998   7.019  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.468  12.551   7.736  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.416   8.617  11.228  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.428   7.199  11.568  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.023   6.610  11.493  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.802   6.827  12.381  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       2.005   6.994  12.970  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.406   7.557  13.141  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.979   7.287  14.519  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.666   8.055  15.452  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.741   6.308  14.663  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.725   9.196  11.613  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.057   6.692  10.853  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.356   7.473  13.688  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       2.038   5.935  13.181  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       4.053   7.108  12.404  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.371   8.626  12.985  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.242   5.863  10.427  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.548   5.244  10.233  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.753   4.088  11.207  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.713   4.073  11.976  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.690   4.745   8.794  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.238   5.748   7.757  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -1.771   7.031   7.724  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.278   5.413   6.810  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.361   7.950   6.778  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.138   6.326   5.861  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.406   7.594   5.850  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.006   8.506   4.905  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.456   5.726   9.753  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.302   5.995  10.419  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.099   3.851   8.670  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.728   4.513   8.601  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -2.519   7.307   8.453  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.146   4.419   6.822  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -1.787   8.943   6.769  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       0.886   6.047   5.134  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.254   8.202   4.032  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.843   3.121  11.167  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.922   1.960  12.046  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.179   1.145  11.758  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.841   0.659  12.676  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.911   2.401  13.511  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.493   2.483  14.080  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.992   1.525  14.670  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.136   3.631  13.904  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.100   3.189  10.531  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.056   1.342  11.859  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.368   3.377  13.590  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.478   1.694  14.098  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.676   4.351  13.423  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       2.045   3.710  14.261  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.503   0.998  10.478  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.681   0.243  10.068  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.369  -1.249   9.987  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.333  -1.651   9.456  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.189   0.744   8.715  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -4.965  -0.288   7.947  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.100  -0.868   8.491  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.559  -0.678   6.681  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -6.816  -1.817   7.786  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.272  -1.627   5.971  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.401  -2.198   6.526  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.936   1.409   9.791  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.448   0.398  10.811  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.835   1.594   8.873  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.346   1.045   8.111  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.425  -0.571   9.478  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.676  -0.234   6.246  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -7.698  -2.261   8.223  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -4.945  -1.923   4.986  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -6.959  -2.939   5.973  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.273  -2.066  10.517  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.095  -3.513  10.507  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.382  -4.223  10.105  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.468  -3.863  10.559  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.644  -4.033  11.885  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.471  -3.333  12.313  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.358  -5.527  11.832  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.078  -1.686  10.926  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.325  -3.749   9.787  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.438  -3.858  12.596  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.727  -2.516  12.749  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.554  -5.763  12.513  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.073  -5.803  10.828  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -4.245  -6.073  12.118  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.254  -5.233   9.250  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.409  -5.991   8.785  1.00  0.00           C  
ATOM   1083  C   SER A 659      -6.009  -7.415   8.411  1.00  0.00           C  
ATOM   1084  O   SER A 659      -5.158  -7.625   7.547  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -7.050  -5.297   7.581  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -8.431  -5.602   7.493  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.361  -5.471   8.924  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -7.126  -6.031   9.591  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.935  -4.229   7.682  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.562  -5.628   6.676  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -8.933  -4.969   8.012  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.629  -8.389   9.069  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.337  -9.794   8.807  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.514 -10.474   8.116  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.671 -10.127   8.352  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.007 -10.520  10.112  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -4.585 -10.287  10.595  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -4.350 -10.820  11.995  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -5.155 -10.598  12.900  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -3.241 -11.527  12.181  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.297  -8.158   9.747  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.478  -9.837   8.155  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -6.686 -10.181  10.880  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -6.145 -11.581   9.964  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -3.903 -10.782   9.920  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -4.387  -9.226  10.591  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -2.645 -11.663  11.415  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -3.064 -11.883  13.076  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.210 -11.445   7.261  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.243 -12.173   6.533  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.789 -13.595   6.220  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.673 -13.814   5.746  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.594 -11.441   5.237  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.524 -10.265   5.438  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.856 -10.458   5.782  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -9.070  -8.961   5.283  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.709  -9.387   5.966  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.915  -7.884   5.467  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -11.234  -8.102   5.808  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -12.079  -7.032   5.991  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.270 -11.677   7.115  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.122 -12.217   7.159  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.688 -11.072   4.782  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.075 -12.132   4.560  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -11.225 -11.466   5.905  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -8.036  -8.793   5.016  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.741  -9.557   6.234  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -9.543  -6.877   5.343  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -12.586  -7.158   6.797  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.662 -14.560   6.487  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.354 -15.963   6.233  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.366 -16.262   4.738  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.409 -16.187   4.088  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.358 -16.864   6.954  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.831 -18.226   7.410  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.459 -19.083   6.210  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.635 -18.052   8.335  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.536 -14.324   6.863  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.364 -16.159   6.619  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.709 -16.337   7.827  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.187 -17.037   6.282  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.608 -18.740   7.959  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.066 -19.976   6.204  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.417 -19.357   6.273  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.631 -18.525   5.302  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.673 -17.075   8.792  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -6.723 -18.149   7.765  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.661 -18.811   9.103  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.200 -16.603   4.198  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.077 -16.917   2.779  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.673 -18.372   2.572  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.608 -18.801   3.018  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.045 -16.005   2.090  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.573 -14.582   1.989  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.721 -16.039   2.839  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.404 -16.645   4.768  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.039 -16.751   2.316  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.878 -16.376   1.089  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.832 -14.367   0.962  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -7.449 -14.477   2.612  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -5.811 -13.891   2.318  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.883 -15.763   3.870  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.308 -17.035   2.792  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.032 -15.342   2.384  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.529 -19.127   1.890  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.260 -20.535   1.622  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.468 -20.700   0.328  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.037 -20.696  -0.764  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.570 -21.319   1.536  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.581 -20.697   0.623  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.352 -19.612   0.982  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.944 -21.013  -0.642  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.147 -19.288  -0.022  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.919 -20.123  -1.020  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.360 -18.728   1.560  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.672 -20.923   2.440  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.362 -22.315   1.172  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -9.007 -21.385   2.521  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.322 -19.149   1.844  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.542 -21.817  -1.244  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.862 -18.479  -0.028  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.153 -20.844   0.458  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.284 -21.010  -0.701  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.108 -21.926  -0.379  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.696 -22.040   0.775  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.745 -19.656  -1.197  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -2.481 -19.274  -0.441  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.486 -19.702  -2.695  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.758 -20.839   1.355  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.867 -21.455  -1.495  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.494 -18.901  -1.006  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -2.684 -19.271   0.620  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -1.702 -19.989  -0.658  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -2.162 -18.289  -0.748  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -4.353 -19.333  -3.223  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.631 -19.087  -2.932  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.289 -20.722  -2.996  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.572 -22.575  -1.407  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.443 -23.481  -1.233  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.141 -22.819  -1.675  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -0.117 -21.634  -2.006  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.668 -24.769  -2.029  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -3.014 -25.402  -1.735  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -4.061 -24.840  -2.060  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -2.993 -26.577  -1.118  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.945 -22.443  -2.303  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.371 -23.725  -0.184  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -1.620 -24.545  -3.085  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.894 -25.479  -1.780  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -2.123 -26.965  -0.890  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -3.850 -27.009  -0.917  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.939 -23.593  -1.677  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.244 -23.082  -2.079  1.00  0.00           C  
ATOM   1214  C   ASP A 667       2.121 -22.179  -3.303  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.736 -21.114  -3.365  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       3.199 -24.240  -2.377  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.542 -25.041  -1.137  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       2.649 -25.744  -0.618  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       4.703 -24.967  -0.686  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.856 -24.530  -1.402  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.641 -22.503  -1.259  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.737 -24.902  -3.095  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       4.113 -23.845  -2.794  1.00  0.00           H  
ATOM   1224  N   LEU A 668       1.325 -22.613  -4.274  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       1.122 -21.845  -5.497  1.00  0.00           C  
ATOM   1226  C   LEU A 668       1.161 -20.347  -5.212  1.00  0.00           C  
ATOM   1227  O   LEU A 668       1.622 -19.559  -6.038  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.213 -22.219  -6.142  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -0.173 -23.366  -7.152  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668       0.603 -22.957  -8.394  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668       0.439 -24.609  -6.523  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.863 -23.470  -4.166  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.923 -22.090  -6.179  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -0.895 -22.497  -5.353  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -0.592 -21.343  -6.649  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.184 -23.606  -7.454  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668       1.129 -23.813  -8.788  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668       1.313 -22.186  -8.136  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -0.083 -22.580  -9.139  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668       0.572 -25.367  -7.280  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.217 -24.982  -5.751  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668       1.397 -24.359  -6.091  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.676 -19.961  -4.037  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.656 -18.557  -3.642  1.00  0.00           C  
ATOM   1245  C   PHE A 669       2.042 -17.935  -3.776  1.00  0.00           C  
ATOM   1246  O   PHE A 669       2.204 -16.876  -4.384  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.159 -18.418  -2.201  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.037 -16.992  -1.745  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.144 -16.303  -1.278  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.186 -16.341  -1.782  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       1.035 -14.991  -0.858  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.301 -15.029  -1.363  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.190 -14.354  -0.899  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.322 -20.636  -3.420  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.024 -18.038  -4.300  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.815 -18.877  -2.118  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.848 -18.922  -1.540  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.103 -16.801  -1.245  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.057 -16.869  -2.143  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.907 -14.466  -0.495  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.260 -14.534  -1.397  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.277 -13.328  -0.572  1.00  0.00           H  
ATOM   1263  N   LEU A 670       3.040 -18.599  -3.203  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.414 -18.112  -3.257  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.758 -17.607  -4.655  1.00  0.00           C  
ATOM   1266  O   LEU A 670       5.350 -16.539  -4.811  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.386 -19.221  -2.850  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.508 -19.488  -1.349  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.354 -20.726  -1.094  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       6.099 -18.280  -0.638  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.850 -19.437  -2.733  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.503 -17.292  -2.560  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       5.062 -20.135  -3.323  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.365 -18.954  -3.220  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.523 -19.669  -0.941  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.998 -20.553  -0.245  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.957 -20.935  -1.966  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.709 -21.568  -0.893  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.518 -18.062   0.246  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.079 -17.427  -1.301  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       7.120 -18.492  -0.356  1.00  0.00           H  
ATOM   1282  N   GLN A 671       4.382 -18.381  -5.667  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.649 -18.011  -7.052  1.00  0.00           C  
ATOM   1284  C   GLN A 671       4.048 -16.648  -7.377  1.00  0.00           C  
ATOM   1285  O   GLN A 671       4.757 -15.724  -7.775  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       4.088 -19.070  -8.003  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       5.036 -20.232  -8.248  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       4.355 -21.412  -8.913  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       3.705 -21.265  -9.949  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.499 -22.591  -8.319  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.913 -19.221  -5.479  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.720 -17.958  -7.180  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.172 -19.462  -7.586  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.871 -18.604  -8.953  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       5.841 -19.895  -8.885  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       5.441 -20.555  -7.300  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       5.030 -22.632  -7.496  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       4.069 -23.370  -8.727  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.736 -16.530  -7.206  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       2.038 -15.281  -7.485  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.890 -14.080  -7.084  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.896 -13.054  -7.765  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.701 -15.242  -6.742  1.00  0.00           C  
ATOM   1304  CG  TYR A 672       0.228 -13.843  -6.418  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.766 -13.137  -5.349  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -0.755 -13.227  -7.182  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.336 -11.859  -5.049  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.190 -11.949  -6.890  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -0.642 -11.269  -5.823  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.072  -9.995  -5.528  1.00  0.00           O  
ATOM   1311  H   TYR A 672       2.224 -17.302  -6.887  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.849 -15.235  -8.547  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.055 -15.714  -7.350  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.798 -15.783  -5.812  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.532 -13.602  -4.745  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.183 -13.762  -8.018  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.765 -11.326  -4.214  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -1.956 -11.486  -7.496  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -0.916  -9.812  -4.599  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.608 -14.217  -5.974  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.465 -13.145  -5.483  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.550 -12.800  -6.497  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.686 -11.648  -6.907  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       5.129 -13.523  -4.146  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       4.066 -13.742  -3.067  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       6.112 -12.444  -3.718  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       4.632 -14.232  -1.753  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.561 -15.058  -5.475  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.848 -12.273  -5.321  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.680 -14.441  -4.290  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.555 -12.811  -2.881  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.354 -14.475  -3.417  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       7.099 -12.692  -4.079  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.807 -11.495  -4.133  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.128 -12.377  -2.641  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       5.608 -14.666  -1.920  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.720 -13.403  -1.066  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.974 -14.979  -1.334  1.00  0.00           H  
ATOM   1339  N   GLN A 674       6.319 -13.807  -6.899  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       7.392 -13.610  -7.866  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.828 -13.271  -9.242  1.00  0.00           C  
ATOM   1342  O   GLN A 674       7.301 -12.351  -9.910  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       8.264 -14.863  -7.954  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       7.472 -16.143  -8.165  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.361 -17.360  -8.328  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       8.714 -17.740  -9.444  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.729 -17.979  -7.212  1.00  0.00           N  
ATOM   1348  H   GLN A 674       6.161 -14.703  -6.535  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.997 -12.784  -7.526  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       8.952 -14.751  -8.779  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.827 -14.960  -7.037  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       6.829 -16.298  -7.310  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       6.868 -16.035  -9.053  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       8.408 -17.620  -6.357  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       9.303 -18.768  -7.288  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.814 -14.021  -9.662  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       5.184 -13.800 -10.958  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.633 -12.381 -11.061  1.00  0.00           C  
ATOM   1359  O   LYS A 675       5.098 -11.583 -11.874  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       4.058 -14.813 -11.180  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.490 -16.256 -10.985  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       5.409 -16.718 -12.104  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       5.276 -18.213 -12.352  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       5.779 -18.597 -13.700  1.00  0.00           N  
ATOM   1365  H   LYS A 675       5.480 -14.739  -9.084  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.936 -13.938 -11.720  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       3.258 -14.602 -10.485  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.685 -14.703 -12.188  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       5.015 -16.341 -10.045  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.612 -16.886 -10.969  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       5.153 -16.190 -13.010  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       6.432 -16.496 -11.833  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       5.844 -18.741 -11.602  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       4.234 -18.486 -12.274  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       5.133 -18.246 -14.436  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       5.842 -19.633 -13.775  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       6.723 -18.191 -13.859  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.642 -12.074 -10.231  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       3.029 -10.751 -10.229  1.00  0.00           C  
ATOM   1380  C   ASN A 676       3.362  -9.999  -8.944  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.806 -10.593  -7.961  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.512 -10.868 -10.386  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       1.115 -11.945 -11.377  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       1.539 -11.928 -12.533  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.297 -12.890 -10.928  1.00  0.00           N  
ATOM   1386  H   ASN A 676       3.314 -12.753  -9.605  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       3.427 -10.200 -11.068  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       1.074 -11.109  -9.428  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       1.117  -9.924 -10.731  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.001 -12.840  -9.995  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676       0.024 -13.599 -11.547  1.00  0.00           H  
ATOM   1392  N   THR A 677       3.143  -8.688  -8.958  1.00  0.00           N  
ATOM   1393  CA  THR A 677       3.420  -7.855  -7.794  1.00  0.00           C  
ATOM   1394  C   THR A 677       2.190  -7.050  -7.389  1.00  0.00           C  
ATOM   1395  O   THR A 677       1.238  -6.925  -8.160  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.588  -6.886  -8.062  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.393  -6.219  -9.314  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.915  -7.630  -8.078  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.788  -8.272  -9.771  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.699  -8.504  -6.977  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.614  -6.151  -7.271  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.727  -6.770 -10.026  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.787  -8.582  -8.570  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       6.250  -7.791  -7.064  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       6.649  -7.044  -8.612  1.00  0.00           H  
ATOM   1406  N   ILE A 678       2.217  -6.507  -6.177  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       1.105  -5.713  -5.671  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.247  -4.249  -6.073  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.317  -3.655  -5.931  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.999  -5.805  -4.137  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.815  -7.261  -3.704  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.153  -4.947  -3.634  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.397  -7.563  -2.340  1.00  0.00           C  
ATOM   1414  H   ILE A 678       3.005  -6.643  -5.610  1.00  0.00           H  
ATOM   1415  HA  ILE A 678       0.194  -6.106  -6.099  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.914  -5.422  -3.712  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.238  -7.491  -3.673  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       1.300  -7.906  -4.422  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.004  -3.925  -3.948  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -1.082  -5.317  -4.041  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.189  -4.991  -2.556  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       0.750  -8.254  -1.818  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       2.376  -8.004  -2.455  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.478  -6.648  -1.772  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.160  -3.670  -6.573  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.162  -2.275  -6.995  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.472  -1.379  -5.937  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.688  -1.396  -5.742  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.590  -2.089  -8.326  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.033  -2.947  -9.328  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.515  -0.643  -8.792  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.663  -4.195  -6.662  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.189  -1.972  -7.140  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.627  -2.350  -8.176  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.902  -3.081  -9.151  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.137  -0.026  -7.992  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -1.502  -0.303  -9.072  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.144  -0.572  -9.644  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.358  -0.597  -5.256  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.122   0.307  -4.216  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.213   1.756  -4.558  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.350   2.195  -4.391  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.491  -0.065  -2.866  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.232   0.912  -1.718  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.195   0.176  -0.388  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.293   2.003  -1.697  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.317  -0.628  -5.455  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.195   0.202  -4.156  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.095  -1.027  -2.576  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.561  -0.144  -2.999  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.730   1.383  -1.866  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.273   0.802   0.357  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680       1.203  -0.060  -0.079  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.370  -0.738  -0.498  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       0.871   2.923  -2.073  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.125   1.707  -2.319  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.637   2.151  -0.684  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.787   2.492  -5.034  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.597   3.891  -5.397  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.253   4.813  -4.373  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.371   4.563  -3.922  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.176   4.163  -6.788  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.476   3.398  -7.898  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -0.929   3.830  -9.279  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.154   3.918  -9.502  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -0.057   4.081 -10.137  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.671   2.084  -5.145  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.464   4.089  -5.414  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.220   3.887  -6.790  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.091   5.219  -6.999  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.588   3.563  -7.817  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.686   2.345  -7.780  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.549   5.879  -4.008  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -1.061   6.839  -3.037  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.431   8.156  -3.710  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.560   8.921  -4.123  1.00  0.00           O  
ATOM   1477  CB  VAL A 682      -0.033   7.114  -1.924  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682      -0.572   8.143  -0.942  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.336   5.824  -1.209  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.337   6.025  -4.403  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.946   6.416  -2.585  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       0.860   7.517  -2.379  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -1.494   7.780  -0.511  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.153   8.307  -0.158  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.759   9.072  -1.460  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.568   6.038  -0.176  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682      -0.495   5.136  -1.257  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.198   5.380  -1.687  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.731   8.415  -3.815  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.218   9.642  -4.437  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.500  10.709  -3.384  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.759  10.395  -2.223  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.484   9.361  -5.247  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -5.399   8.366  -4.601  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -6.073   7.394  -5.309  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.749   8.197  -3.305  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -6.800   6.670  -4.477  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.621   7.137  -3.254  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.377   7.767  -3.467  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.449  10.005  -5.102  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.033  10.282  -5.376  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.204   8.975  -6.217  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.028   7.256  -6.278  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.407   8.786  -2.466  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -7.433   5.839  -4.748  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.447  11.971  -3.798  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.696  13.084  -2.890  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -5.191  13.351  -2.752  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.983  12.956  -3.608  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.985  14.344  -3.386  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.494  14.357  -3.090  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.883  15.738  -3.231  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -1.501  16.649  -3.782  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.337  15.900  -2.732  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -3.235  12.158  -4.736  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.300  12.816  -1.922  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -3.119  14.421  -4.455  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.431  15.205  -2.912  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -1.337  14.013  -2.079  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.998  13.688  -3.778  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.769  15.128  -2.308  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       0.756  16.781  -2.810  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.571  14.022  -1.670  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.971  14.343  -1.421  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -7.200  15.850  -1.442  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.845  16.555  -0.497  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.418  13.757  -0.091  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.892  14.310  -1.024  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.561  13.888  -2.204  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.568  13.674   0.570  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.159  14.404   0.356  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.845  12.779  -0.254  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.795  16.339  -2.525  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -8.070  17.763  -2.669  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.530  18.002  -3.040  1.00  0.00           C  
ATOM   1536  O   TYR A 686     -10.066  17.359  -3.942  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.155  18.375  -3.732  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -7.315  17.750  -5.100  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -6.676  16.558  -5.419  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -8.103  18.351  -6.073  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -6.818  15.983  -6.667  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -8.252  17.783  -7.323  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -7.607  16.599  -7.616  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -7.752  16.031  -8.861  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -8.055  15.727  -3.245  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -7.869  18.238  -1.720  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.373  19.428  -3.822  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.127  18.250  -3.428  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -6.058  16.077  -4.674  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -8.607  19.278  -5.841  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -6.313  15.056  -6.897  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -8.870  18.265  -8.066  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -6.889  15.784  -9.202  1.00  0.00           H  
ATOM   1554  N   SER A 687     -10.168  18.932  -2.336  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -11.567  19.255  -2.588  1.00  0.00           C  
ATOM   1556  C   SER A 687     -12.356  18.003  -2.958  1.00  0.00           C  
ATOM   1557  O   SER A 687     -13.119  17.998  -3.925  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -11.680  20.292  -3.706  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -11.330  19.731  -4.960  1.00  0.00           O  
ATOM   1560  H   SER A 687      -9.686  19.410  -1.629  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -11.980  19.671  -1.680  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -12.696  20.653  -3.758  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -11.015  21.118  -3.497  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.857  18.907  -4.821  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.166  16.940  -2.182  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -12.857  15.681  -2.428  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.468  15.095  -3.781  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.305  14.537  -4.489  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.386  15.860  -2.380  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -14.867  16.308  -3.653  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -14.780  16.860  -1.303  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.545  17.006  -1.427  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -12.572  14.987  -1.651  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.838  14.907  -2.148  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -15.003  15.551  -4.228  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -14.509  16.470  -0.334  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -15.847  17.026  -1.339  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.264  17.794  -1.473  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.192  15.225  -4.132  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.693  14.708  -5.401  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.422  13.890  -5.193  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.702  14.080  -4.212  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.420  15.857  -6.373  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -11.640  16.716  -6.659  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.531  17.465  -7.974  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -11.718  16.833  -9.034  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -11.260  18.683  -7.941  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.573  15.681  -3.524  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.454  14.068  -5.820  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.649  16.489  -5.957  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -10.069  15.445  -7.308  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689     -12.512  16.080  -6.696  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -11.754  17.435  -5.861  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.154  12.979  -6.121  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.972  12.129  -6.039  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.236  12.088  -7.375  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.855  11.980  -8.433  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.365  10.712  -5.617  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.515  10.670  -4.636  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.831  10.730  -5.075  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690      -9.284  10.568  -3.269  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.885  10.692  -4.182  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.331  10.528  -2.369  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.629  10.591  -2.830  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.676  10.552  -1.937  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.766  12.874  -6.880  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.314  12.547  -5.291  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -8.655  10.151  -6.492  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.515  10.233  -5.154  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -11.028  10.809  -6.134  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -8.265  10.519  -2.911  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.901  10.741  -4.543  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -10.132  10.450  -1.310  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -13.290   9.861  -2.195  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.911  12.175  -7.316  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.090  12.148  -8.521  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.774  11.418  -8.267  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -2.939  11.874  -7.485  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.811  13.572  -9.007  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.992  14.399  -8.030  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.896  15.856  -8.437  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -4.829  16.624  -8.121  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -2.887  16.229  -9.072  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.475  12.260  -6.443  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.640  11.618  -9.285  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -4.275  13.521  -9.943  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -5.753  14.074  -9.170  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -4.454  14.343  -7.056  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -2.995  13.988  -7.979  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.596  10.282  -8.934  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.384   9.488  -8.780  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.139  10.365  -8.851  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.718  10.775  -9.933  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.289   8.393  -9.859  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.539   7.705  -9.971  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.185   7.400  -9.527  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.298   9.971  -9.543  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.420   9.008  -7.813  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.058   8.861 -10.806  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.493   6.876  -9.487  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.100   6.677 -10.324  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.424   6.892  -8.605  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.249   7.926  -9.416  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.554  10.649  -7.692  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.644  11.476  -7.624  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.903  10.617  -7.580  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.938  10.985  -8.135  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.622  12.398  -6.391  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.585  11.568  -5.106  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.572  13.339  -6.454  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.952  11.321  -4.507  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.937  10.292  -6.863  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.673  12.093  -8.510  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.521  12.995  -6.399  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.012  12.082  -4.369  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.137  10.608  -5.320  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.394  14.191  -5.816  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.712  13.675  -7.471  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -1.458  12.819  -6.122  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.062  11.910  -3.607  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.055  10.273  -4.265  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.713  11.604  -5.217  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.807   9.469  -6.917  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.937   8.556  -6.803  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.480   7.103  -6.889  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.399   6.754  -6.416  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.684   8.799  -5.500  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.955   9.231  -6.495  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.614   8.759  -7.621  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.903   9.852  -5.403  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.071   8.480  -4.670  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.606   8.238  -5.504  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.309   6.262  -7.497  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.990   4.847  -7.644  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.192   3.975  -7.300  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.340   4.383  -7.480  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.514   4.558  -9.060  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.157   6.600  -7.854  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.183   4.615  -6.965  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.247   3.515  -9.144  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.652   5.170  -9.281  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       3.305   4.784  -9.759  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.922   2.773  -6.803  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.982   1.843  -6.431  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.476   0.404  -6.453  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.271   0.160  -6.392  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.525   2.184  -5.043  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.358   1.876  -3.697  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.987   2.504  -6.682  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.778   1.942  -7.154  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.408   1.591  -4.854  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.791   3.231  -5.016  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.218   1.465  -4.231  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.404  -0.543  -6.541  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       5.051  -1.957  -6.573  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.634  -2.692  -5.371  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.853  -2.765  -5.206  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.549  -2.600  -7.869  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.069  -1.889  -9.124  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.631  -2.223  -9.470  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       3.277  -3.390  -9.641  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.794  -1.198  -9.575  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.348  -0.285  -6.586  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.974  -2.031  -6.537  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.629  -2.593  -7.868  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       5.203  -3.622  -7.906  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       5.148  -0.823  -8.971  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.700  -2.181  -9.951  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.147  -0.295  -9.426  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.859  -1.385  -9.798  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.758  -3.234  -4.532  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.186  -3.963  -3.344  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.503  -5.416  -3.681  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.727  -6.092  -4.357  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       4.101  -3.903  -2.266  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.506  -2.522  -1.989  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.239  -2.643  -1.157  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.524  -1.633  -1.289  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.800  -3.142  -4.717  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       6.081  -3.489  -2.969  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.296  -4.554  -2.571  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.531  -4.270  -1.345  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.244  -2.055  -2.929  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       2.476  -2.485  -0.116  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.818  -3.630  -1.284  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.523  -1.902  -1.481  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.124  -1.122  -2.027  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       5.161  -2.241  -0.664  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.007  -0.907  -0.678  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.648  -5.893  -3.204  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       7.068  -7.267  -3.451  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.956  -7.776  -2.320  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.870  -7.081  -1.875  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.815  -7.362  -4.783  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       9.174  -6.684  -4.768  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.954  -6.970  -6.040  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.676  -5.927  -7.112  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      10.846  -5.730  -8.011  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.224  -5.305  -2.671  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       6.181  -7.881  -3.500  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.958  -8.404  -5.028  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       7.213  -6.900  -5.553  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       9.033  -5.617  -4.678  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.738  -7.047  -3.921  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      11.010  -6.964  -5.814  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.670  -7.944  -6.415  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.831  -6.251  -7.700  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.441  -4.989  -6.630  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.524  -5.498  -8.972  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      11.418  -6.599  -8.049  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.441  -4.953  -7.659  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.683  -8.993  -1.861  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.459  -9.595  -0.783  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.362 -10.703  -1.316  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.900 -11.631  -1.980  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.526 -10.155   0.293  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.334  -9.283   0.567  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.179  -9.409  -0.188  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.369  -8.337   1.579  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.081  -8.607   0.062  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.274  -7.533   1.833  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.129  -7.669   1.074  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.942  -9.498  -2.257  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       9.074  -8.823  -0.347  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.163 -11.122  -0.023  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       8.077 -10.265   1.215  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       5.140 -10.144  -0.979  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.265  -8.230   2.173  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       3.186  -8.716  -0.533  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.315  -6.800   2.625  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.272  -7.041   1.271  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.654 -10.598  -1.021  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.624 -11.591  -1.470  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.804 -12.687  -0.424  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.637 -13.870  -0.717  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.969 -10.924  -1.763  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.923  -9.964  -2.912  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      12.186 -10.192  -4.055  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.528  -8.766  -3.089  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      12.341  -9.177  -4.886  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      13.150  -8.298  -4.323  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.962  -9.835  -0.488  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      11.247 -12.036  -2.378  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.291 -10.379  -0.889  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.698 -11.687  -1.996  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.633 -10.981  -4.231  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      14.187  -8.270  -2.389  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.884  -9.081  -5.859  1.00  0.00           H  
ATOM   1789  N   GLU A 702      12.145 -12.284   0.796  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.349 -13.233   1.884  1.00  0.00           C  
ATOM   1791  C   GLU A 702      11.205 -14.241   1.948  1.00  0.00           C  
ATOM   1792  O   GLU A 702      11.428 -15.439   2.124  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.467 -12.494   3.219  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.605 -11.488   3.259  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.936 -12.096   2.862  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      15.455 -12.937   3.626  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      15.458 -11.731   1.788  1.00  0.00           O  
ATOM   1798  H   GLU A 702      12.263 -11.326   0.968  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      13.269 -13.763   1.694  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.542 -11.970   3.410  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.628 -13.219   4.004  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.378 -10.681   2.579  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.689 -11.099   4.263  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.980 -13.747   1.804  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.801 -14.603   1.845  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.996 -15.848   0.985  1.00  0.00           C  
ATOM   1807  O   ILE A 703       8.432 -16.906   1.267  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.544 -13.854   1.366  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       6.302 -14.730   1.545  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.698 -13.436  -0.089  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.004 -13.956   1.495  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.866 -12.783   1.666  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.646 -14.908   2.870  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.435 -12.961   1.962  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       6.276 -15.471   0.761  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.357 -15.227   2.503  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       8.446 -12.660  -0.163  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       8.005 -14.288  -0.677  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.755 -13.063  -0.459  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       5.215 -12.910   1.321  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.389 -14.335   0.692  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.482 -14.066   2.433  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.800 -15.715  -0.064  1.00  0.00           N  
ATOM   1824  CA  LEU A 704      10.072 -16.829  -0.965  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.641 -18.021  -0.202  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.289 -19.169  -0.472  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      11.048 -16.398  -2.061  1.00  0.00           C  
ATOM   1828  CG  LEU A 704      10.468 -15.519  -3.169  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      11.563 -14.686  -3.819  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       9.756 -16.372  -4.209  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.221 -14.848  -0.238  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       9.138 -17.122  -1.422  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.852 -15.851  -1.592  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      11.445 -17.293  -2.521  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.744 -14.840  -2.740  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      11.475 -13.661  -3.494  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.462 -14.734  -4.893  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      12.529 -15.075  -3.531  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       9.695 -15.828  -5.140  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.760 -16.605  -3.862  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704      10.308 -17.288  -4.362  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.521 -17.739   0.754  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.137 -18.788   1.558  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.507 -18.851   2.946  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.149 -19.925   3.431  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.643 -18.550   1.680  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      14.009 -17.104   1.972  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.507 -16.893   2.083  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      16.261 -17.632   1.416  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.924 -15.988   2.835  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.761 -16.804   0.923  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.970 -19.730   1.058  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.030 -19.166   2.478  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.117 -18.839   0.753  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.631 -16.483   1.175  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.549 -16.811   2.905  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.374 -17.692   3.582  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.787 -17.612   4.915  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.277 -17.413   4.833  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.708 -17.344   3.743  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.421 -16.467   5.706  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.909 -16.647   5.950  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.524 -15.411   6.585  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.041 -15.420   6.469  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.656 -14.249   7.152  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.677 -16.869   3.144  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.988 -18.544   5.422  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.275 -15.545   5.162  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      10.927 -16.391   6.665  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.058 -17.489   6.610  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.399 -16.837   5.005  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.142 -14.532   6.087  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.252 -15.381   7.631  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.418 -16.327   6.916  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.308 -15.397   5.422  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.260 -14.144   8.108  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.468 -13.381   6.612  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      16.685 -14.380   7.228  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.633 -17.320   5.992  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.188 -17.130   6.051  1.00  0.00           C  
ATOM   1881  C   SER A 707       6.771 -16.552   7.399  1.00  0.00           C  
ATOM   1882  O   SER A 707       6.752 -17.254   8.409  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.468 -18.458   5.807  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.829 -19.011   4.554  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.142 -17.382   6.827  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.913 -16.433   5.273  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.734 -19.156   6.586  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.400 -18.292   5.821  1.00  0.00           H  
ATOM   1889  HG  SER A 707       6.875 -19.968   4.627  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.436 -15.265   7.406  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.024 -14.612   8.635  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.533 -13.188   8.735  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.772 -12.534   7.719  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.470 -14.754   6.570  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       4.945 -14.602   8.680  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.403 -15.177   9.474  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.699 -12.705   9.962  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.181 -11.348  10.190  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.580 -11.163   9.610  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.533 -11.810  10.045  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.192 -11.033  11.687  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       7.815  -9.688  12.022  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.173  -9.591  13.497  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       7.048  -9.126  14.304  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       7.187  -8.524  15.480  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.395  -8.314  15.982  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       6.115  -8.130  16.155  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.492 -13.274  10.732  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.505 -10.668   9.693  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       6.175 -11.034  12.051  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       7.750 -11.801  12.200  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.713  -9.561  11.436  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       7.111  -8.905  11.779  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       8.474 -10.568  13.845  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.995  -8.900  13.609  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       6.146  -9.271  13.951  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       9.205  -8.609  15.475  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       8.497  -7.859  16.867  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       5.202  -8.286  15.779  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       6.220  -7.677  17.039  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.694 -10.276   8.627  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.977 -10.006   7.989  1.00  0.00           C  
ATOM   1923  C   ILE A 710      10.135  -8.521   7.680  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.403  -7.965   6.859  1.00  0.00           O  
ATOM   1925  CB  ILE A 710      10.137 -10.810   6.685  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.944 -12.304   6.955  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.503 -10.550   6.067  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.492 -13.084   5.740  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.898  -9.792   8.325  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.758 -10.306   8.672  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.384 -10.477   5.988  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.877 -12.726   7.291  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.198 -12.429   7.727  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      12.194 -11.317   6.386  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.420 -10.567   4.991  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.865  -9.585   6.386  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.428 -13.265   5.804  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.705 -12.515   4.847  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710      10.015 -14.027   5.702  1.00  0.00           H  
ATOM   1940  N   PHE A 711      11.095  -7.883   8.340  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      11.351  -6.462   8.135  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.685  -6.175   6.675  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.684  -6.665   6.147  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.497  -5.994   9.034  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      12.422  -6.537  10.433  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.424  -6.122  11.299  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      13.350  -7.463  10.880  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.354  -6.619  12.587  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      13.285  -7.965  12.167  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      12.285  -7.543  13.021  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.645  -8.381   8.982  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.454  -5.924   8.400  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.435  -6.312   8.605  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.480  -4.916   9.094  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.695  -5.400  10.961  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      14.133  -7.795  10.213  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      10.571  -6.288  13.252  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      14.015  -8.687  12.502  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      12.232  -7.933  14.026  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.842  -5.378   6.027  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      11.046  -5.025   4.627  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.519  -3.624   4.336  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.815  -3.031   5.155  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.355  -6.042   3.717  1.00  0.00           C  
ATOM   1965  SG  CYS A 712       8.737  -6.585   4.314  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.064  -5.018   6.502  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      12.108  -5.044   4.432  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.214  -5.603   2.741  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.983  -6.916   3.624  1.00  0.00           H  
ATOM   1970  HG  CYS A 712       8.908  -7.711   4.990  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.865  -3.098   3.165  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.429  -1.765   2.768  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.292  -1.661   1.253  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.728  -2.546   0.518  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.410  -0.683   3.259  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.730  -0.966   2.782  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.419  -0.611   4.778  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.427  -3.619   2.556  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.466  -1.580   3.220  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.091   0.273   2.870  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.056  -0.216   2.278  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.763   0.363   5.090  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.080  -1.369   5.171  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.419  -0.776   5.153  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.684  -0.572   0.792  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.493  -0.351  -0.636  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.785   1.098  -1.011  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.664   2.000  -0.182  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.076  -0.728  -1.043  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.359   0.099   1.428  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.178  -0.995  -1.168  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.607   0.112  -1.532  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.109  -1.568  -1.721  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.509  -0.996  -0.164  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.171   1.313  -2.264  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.485   2.653  -2.748  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.262   3.298  -3.393  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.315   2.612  -3.782  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.637   2.598  -3.753  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.359   1.681  -4.797  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.248   0.553  -2.878  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.786   3.249  -1.900  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.785   3.578  -4.181  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.538   2.286  -3.246  1.00  0.00           H  
ATOM   2005  HG  SER A 715      12.112   1.635  -5.391  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.289   4.621  -3.504  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.183   5.362  -4.103  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.673   6.241  -5.248  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.738   6.855  -5.161  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.488   6.221  -3.046  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.426   5.517  -2.200  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.144   6.307  -0.931  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.148   5.321  -3.003  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.070   5.113  -3.177  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.477   4.644  -4.493  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.245   6.600  -2.377  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.013   7.049  -3.554  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.793   4.542  -1.911  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.507   5.727  -0.281  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.651   7.233  -1.186  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       7.075   6.522  -0.427  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.296   5.378  -2.343  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.170   4.353  -3.482  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       5.074   6.093  -3.756  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.890   6.300  -6.320  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.243   7.107  -7.481  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.092   8.022  -7.885  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.946   7.585  -7.991  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.630   6.226  -8.683  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.806   5.318  -8.319  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.975   7.092  -9.885  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.395   4.065  -7.578  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.054   5.788  -6.329  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.096   7.716  -7.216  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.779   5.615  -8.942  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.314   5.017  -9.222  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.494   5.866  -7.690  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.494   8.054  -9.786  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717      10.045   7.230  -9.934  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       8.632   6.609 -10.787  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.279   3.252  -8.281  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717      10.156   3.807  -6.856  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.459   4.237  -7.070  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.405   9.294  -8.111  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.386  10.250  -8.503  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.955  10.079  -9.946  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.785   9.865 -10.830  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.335   9.586  -8.011  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.525  10.125  -7.864  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.776  11.249  -8.373  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.651  10.171 -10.188  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.110  10.022 -11.533  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.313  11.292 -12.351  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.991  11.280 -13.379  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.608   9.681 -11.500  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.923  10.570 -10.611  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.390   8.242 -11.056  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.039  10.343  -9.442  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.632   9.208 -12.014  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.206   9.799 -12.496  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.179  10.112 -10.212  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.462   7.587 -11.910  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.410   8.148 -10.612  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       3.142   7.972 -10.330  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.722  12.389 -11.889  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.840  13.669 -12.576  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.144  14.368 -12.206  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.167  15.575 -11.969  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       2.651  14.568 -12.229  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.362  14.169 -12.927  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.616  13.097 -12.151  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.376  13.707 -11.172  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       0.309  14.386 -10.038  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.195  12.336 -11.064  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.837  13.477 -13.638  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.485  14.530 -11.163  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.889  15.584 -12.512  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       0.728  15.039 -13.019  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.599  13.789 -13.911  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       0.079  12.469 -12.845  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.331  12.501 -11.601  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720      -0.984  14.427 -11.698  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -1.006  12.921 -10.782  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       0.850  15.204 -10.385  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       0.962  13.726  -9.568  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -0.391  14.716  -9.344  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.229  13.601 -12.161  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.522  14.165 -11.820  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.664  13.209 -12.104  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.772  13.635 -12.431  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.151  12.644 -12.360  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.671  15.068 -12.393  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.529  14.412 -10.769  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.395  11.914 -11.979  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.409  10.895 -12.224  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.531  10.987 -11.195  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.709  10.864 -11.534  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.980  11.043 -13.635  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.854   9.869 -14.031  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      10.430   8.714 -13.817  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      11.963  10.106 -14.555  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.492  11.637 -11.715  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.936   9.929 -12.136  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.165  11.115 -14.340  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.574  11.944 -13.683  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.159  11.205  -9.938  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.134  11.314  -8.860  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.310   9.980  -8.141  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.426   9.513  -7.423  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.724  12.387  -7.835  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.540  13.740  -8.526  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.763  12.488  -6.729  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.845  14.769  -7.663  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.206  11.294  -9.731  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.080  11.603  -9.295  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.787  12.088  -7.390  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.507  14.133  -8.796  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.950  13.601  -9.420  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.551  13.159  -7.036  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.297  12.867  -5.831  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.178  11.510  -6.534  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723      10.412  15.689  -7.673  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.854  14.955  -8.051  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.773  14.402  -6.651  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.479   9.352  -8.336  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.799   8.065  -7.713  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.003   8.185  -6.206  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.694   7.262  -5.454  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.105   7.654  -8.398  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.722   8.937  -8.837  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.578   9.851  -9.179  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.037   7.326  -7.914  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.736   7.133  -7.692  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.889   7.013  -9.239  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.309   9.356  -8.034  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.340   8.769  -9.706  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.823  10.873  -8.929  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.328   9.767 -10.227  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.524   9.328  -5.773  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.768   9.568  -4.356  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.528  10.146  -3.680  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.629  11.003  -2.802  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.952  10.521  -4.175  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.092  10.213  -5.126  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.145   9.138  -5.723  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.012  11.159  -5.272  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.750  10.027  -6.422  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      14.007   8.621  -3.896  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.621  11.534  -4.356  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.319  10.442  -3.163  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.906  11.991  -4.765  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.760  10.987  -5.882  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.359   9.670  -4.095  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.099  10.138  -3.531  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.014   9.809  -2.043  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.715  10.674  -1.221  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.918   9.509  -4.272  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.686  10.367  -4.275  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.772  10.295  -3.236  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.441  11.247  -5.317  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.637  11.084  -3.237  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.307  12.038  -5.324  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.405  11.957  -4.281  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.343   8.987  -4.799  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.060  11.210  -3.653  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.200   9.331  -5.299  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.668   8.569  -3.804  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.953   9.613  -2.418  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.146  11.311  -6.134  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.933  11.018  -2.421  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.129  12.720  -6.142  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.519  12.574  -4.284  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.278   8.551  -1.705  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.225   8.129  -0.318  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.118   6.624  -0.173  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.047   5.900  -1.167  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.511   7.904  -2.404  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.120   8.465   0.184  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.367   8.586   0.153  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.108   6.149   1.069  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.013   4.720   1.340  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.866   4.418   2.298  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.551   5.220   3.178  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.323   4.172   1.936  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.443   4.667   1.194  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.330   2.651   1.922  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.168   6.776   1.819  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.829   4.214   0.403  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.403   4.508   2.960  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.191   5.468   0.730  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.364   2.285   2.235  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      12.089   2.288   2.599  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.541   2.302   0.922  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.245   3.256   2.123  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.134   2.847   2.974  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.560   1.752   3.945  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.338   0.866   3.594  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       5.943   2.343   2.138  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.334   1.108   1.341  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.748   2.053   3.035  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.542   2.659   1.405  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.811   3.710   3.539  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.663   3.120   1.442  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       5.651   0.303   1.567  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.293   1.332   0.286  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.339   0.812   1.608  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.823   1.047   3.421  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.736   2.754   3.855  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       3.836   2.151   2.463  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.042   1.819   5.168  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.370   0.832   6.190  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.178  -0.079   6.468  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.088   0.389   6.800  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.806   1.527   7.481  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.270   1.934   7.489  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.759   2.326   8.870  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.485   1.577   9.830  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.416   3.382   8.989  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.427   2.549   5.388  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.188   0.232   5.822  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.206   2.415   7.619  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.636   0.858   8.312  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.863   1.104   7.136  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.400   2.776   6.824  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.393  -1.383   6.331  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.336  -2.361   6.564  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.923  -3.724   6.915  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.106  -3.980   6.689  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.442  -2.481   5.328  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.195  -2.851   4.070  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.816  -4.088   3.948  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.286  -1.964   3.005  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.506  -4.431   2.800  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.973  -2.299   1.854  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.581  -3.533   1.756  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.266  -3.869   0.611  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.282  -1.696   6.064  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.740  -2.013   7.395  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.698  -3.242   5.504  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.950  -1.535   5.154  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.756  -4.790   4.767  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.809  -0.998   3.085  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       6.982  -5.397   2.724  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.032  -1.596   1.036  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       6.652  -4.217  -0.039  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.088  -4.595   7.469  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.523  -5.934   7.852  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.454  -6.969   7.521  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.305  -6.848   7.946  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.848  -5.978   9.346  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.645  -5.797  10.222  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.209  -4.631  10.784  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.725  -6.813  10.636  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.073  -4.862  11.523  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       2.756  -6.192  11.447  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.625  -8.187  10.399  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       1.703  -6.899  12.022  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.580  -8.887  10.970  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.630  -8.242  11.773  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.156  -4.333   7.624  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.417  -6.164   7.292  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.292  -6.934   9.583  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.551  -5.192   9.578  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.696  -3.676  10.659  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.572  -4.183  12.021  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.348  -8.701   9.782  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       0.962  -6.416  12.643  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.487  -9.949  10.798  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       0.830  -8.829  12.199  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.839  -7.988   6.759  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.913  -9.044   6.370  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.196 -10.328   7.144  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.300 -10.529   7.651  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.011  -9.310   4.866  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.299  -9.966   4.456  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.440  -9.210   4.242  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.368 -11.339   4.284  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.626  -9.811   3.866  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.551 -11.946   3.908  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.682 -11.181   3.697  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.769  -8.029   6.450  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.914  -8.710   6.603  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.200  -9.957   4.568  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.932  -8.373   4.336  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.397  -8.138   4.373  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.484 -11.939   4.448  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.508  -9.209   3.701  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.592 -13.017   3.777  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.607 -11.652   3.404  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.191 -11.194   7.231  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.331 -12.457   7.945  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.454 -13.536   7.316  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.227 -13.429   7.309  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       2.960 -12.279   9.418  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.820 -13.590  10.174  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.088 -13.398  11.493  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.907 -14.658  12.208  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.424 -14.740  13.442  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       1.073 -13.641  14.095  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       1.289 -15.924  14.026  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.335 -10.977   6.806  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.364 -12.764   7.877  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.726 -11.691   9.902  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.020 -11.751   9.479  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.264 -14.288   9.565  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.804 -13.987  10.373  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.660 -12.723  12.111  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.118 -12.967  11.291  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       2.160 -15.483  11.744  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.172 -12.747  13.657  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       0.708 -13.705  15.024  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       1.552 -16.755  13.537  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.925 -15.985  14.955  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.092 -14.575   6.787  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.371 -15.675   6.155  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.539 -16.965   6.951  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.594 -17.599   6.908  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.866 -15.877   4.722  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.345 -17.122   4.002  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.994 -16.843   3.362  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       3.346 -17.590   2.955  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.071 -14.605   6.823  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.323 -15.414   6.132  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.571 -15.014   4.145  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.945 -15.938   4.751  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.215 -17.918   4.722  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.302 -16.503   4.118  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.617 -17.747   2.908  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       1.105 -16.080   2.605  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.403 -18.669   2.970  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       4.318 -17.175   3.176  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       3.026 -17.259   1.978  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.492 -17.349   7.673  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.524 -18.565   8.478  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.121 -19.142   8.646  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.872 -18.417   8.581  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.137 -18.279   9.849  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.650 -18.422   9.882  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.073 -19.881   9.820  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.141 -20.374   8.447  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.058 -21.660   8.123  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.905 -22.577   9.068  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       4.128 -22.030   6.851  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.679 -16.802   7.666  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.138 -19.288   7.962  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.887 -17.268  10.139  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.717 -18.965  10.569  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.070 -17.901   9.034  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.024 -17.986  10.797  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       5.046 -19.980  10.277  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.356 -20.473  10.371  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       4.254 -19.713   7.733  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       3.850 -22.301  10.027  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       3.841 -23.544   8.821  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       4.243 -21.341   6.135  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       4.066 -22.997   6.607  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.048 -20.451   8.863  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.232 -21.126   9.041  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.014 -20.524  10.204  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.452 -20.241  11.262  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.042 -22.634   9.291  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.203 -22.867  10.538  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.391 -23.328   9.408  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.874 -20.976   8.904  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.805 -21.002   8.133  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.517 -23.055   8.446  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.792 -22.478  10.379  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.658 -22.364  11.378  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.146 -23.927  10.740  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.847 -23.072  10.352  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.031 -23.009   8.599  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.251 -24.398   9.355  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.313 -20.331  10.000  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.172 -19.759  11.030  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.468 -20.784  12.120  1.00  0.00           C  
ATOM   2376  O   SER A 738      -4.804 -21.932  11.834  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.480 -19.260  10.414  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.377 -20.332  10.183  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.702 -20.576   9.134  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.649 -18.923  11.470  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -5.946 -18.556  11.086  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.269 -18.773   9.473  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.413 -20.523   9.242  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.341 -20.359  13.374  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -4.598 -21.251  14.489  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -5.704 -20.744  15.393  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -6.708 -20.199  14.936  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.070 -19.432  13.543  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -4.878 -22.220  14.104  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -3.693 -21.353  15.070  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -5.527 -20.925  16.711  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -6.508 -20.491  17.709  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -6.580 -18.972  17.828  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -5.723 -18.348  18.453  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -5.987 -21.105  19.010  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -4.523 -21.270  18.791  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -4.354 -21.568  17.327  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -7.493 -20.881  17.494  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -6.191 -20.436  19.834  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -6.469 -22.055  19.183  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -4.007 -20.358  19.050  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -4.153 -22.093  19.385  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -3.437 -21.134  16.956  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -4.365 -22.635  17.155  1.00  0.00           H  
ATOM   2405  N   SER A 741      -7.608 -18.384  17.225  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -7.790 -16.937  17.261  1.00  0.00           C  
ATOM   2407  C   SER A 741      -9.027 -16.565  18.072  1.00  0.00           C  
ATOM   2408  O   SER A 741     -10.069 -17.212  17.967  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -7.911 -16.382  15.840  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -8.305 -15.021  15.857  1.00  0.00           O  
ATOM   2411  H   SER A 741      -8.258 -18.936  16.742  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -6.920 -16.506  17.734  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -6.957 -16.462  15.342  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -8.651 -16.952  15.296  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -8.105 -14.619  15.008  1.00  0.00           H  
ATOM   2416  N   SER A 742      -8.903 -15.518  18.881  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -10.009 -15.061  19.714  1.00  0.00           C  
ATOM   2418  C   SER A 742     -10.972 -14.192  18.910  1.00  0.00           C  
ATOM   2419  O   SER A 742     -11.449 -13.165  19.391  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -9.480 -14.277  20.917  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -8.739 -13.144  20.500  1.00  0.00           O  
ATOM   2422  H   SER A 742      -8.047 -15.044  18.921  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -10.540 -15.932  20.069  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -10.311 -13.946  21.522  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -8.838 -14.917  21.505  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -8.929 -12.405  21.082  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -11.253 -14.613  17.681  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -12.157 -13.863  16.829  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -12.381 -14.534  15.488  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -13.518 -14.663  15.033  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -10.844 -15.440  17.350  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -13.107 -13.761  17.332  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -11.743 -12.880  16.661  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 588      19.316 -19.378  32.187  1.00  0.00           N  
ATOM      2  CA  GLY A 588      18.295 -18.906  31.270  1.00  0.00           C  
ATOM      3  C   GLY A 588      18.815 -17.848  30.317  1.00  0.00           C  
ATOM      4  O   GLY A 588      19.562 -16.956  30.717  1.00  0.00           O  
ATOM      5  H1  GLY A 588      20.079 -19.890  31.846  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      17.926 -19.743  30.696  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      17.479 -18.488  31.842  1.00  0.00           H  
ATOM      8  N   SER A 589      18.422 -17.949  29.051  1.00  0.00           N  
ATOM      9  CA  SER A 589      18.858 -16.997  28.037  1.00  0.00           C  
ATOM     10  C   SER A 589      17.938 -17.039  26.821  1.00  0.00           C  
ATOM     11  O   SER A 589      17.257 -18.036  26.577  1.00  0.00           O  
ATOM     12  CB  SER A 589      20.297 -17.296  27.612  1.00  0.00           C  
ATOM     13  OG  SER A 589      20.410 -18.605  27.080  1.00  0.00           O  
ATOM     14  H   SER A 589      17.825 -18.684  28.794  1.00  0.00           H  
ATOM     15  HA  SER A 589      18.818 -16.009  28.470  1.00  0.00           H  
ATOM     16  HB2 SER A 589      20.602 -16.587  26.858  1.00  0.00           H  
ATOM     17  HB3 SER A 589      20.948 -17.212  28.470  1.00  0.00           H  
ATOM     18  HG  SER A 589      20.047 -19.237  27.704  1.00  0.00           H  
ATOM     19  N   SER A 590      17.922 -15.949  26.061  1.00  0.00           N  
ATOM     20  CA  SER A 590      17.083 -15.858  24.871  1.00  0.00           C  
ATOM     21  C   SER A 590      17.679 -16.665  23.722  1.00  0.00           C  
ATOM     22  O   SER A 590      18.856 -17.022  23.745  1.00  0.00           O  
ATOM     23  CB  SER A 590      16.915 -14.397  24.451  1.00  0.00           C  
ATOM     24  OG  SER A 590      16.274 -13.644  25.466  1.00  0.00           O  
ATOM     25  H   SER A 590      18.487 -15.186  26.307  1.00  0.00           H  
ATOM     26  HA  SER A 590      16.114 -16.267  25.118  1.00  0.00           H  
ATOM     27  HB2 SER A 590      17.885 -13.966  24.258  1.00  0.00           H  
ATOM     28  HB3 SER A 590      16.316 -14.350  23.552  1.00  0.00           H  
ATOM     29  HG  SER A 590      16.131 -12.746  25.157  1.00  0.00           H  
ATOM     30  N   GLY A 591      16.857 -16.948  22.717  1.00  0.00           N  
ATOM     31  CA  GLY A 591      17.320 -17.711  21.572  1.00  0.00           C  
ATOM     32  C   GLY A 591      16.200 -18.049  20.609  1.00  0.00           C  
ATOM     33  O   GLY A 591      15.190 -18.632  21.001  1.00  0.00           O  
ATOM     34  H   GLY A 591      15.928 -16.637  22.752  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      18.069 -17.135  21.049  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      17.767 -18.630  21.923  1.00  0.00           H  
ATOM     37  N   SER A 592      16.377 -17.680  19.344  1.00  0.00           N  
ATOM     38  CA  SER A 592      15.370 -17.943  18.323  1.00  0.00           C  
ATOM     39  C   SER A 592      15.903 -18.912  17.272  1.00  0.00           C  
ATOM     40  O   SER A 592      16.521 -18.501  16.290  1.00  0.00           O  
ATOM     41  CB  SER A 592      14.937 -16.636  17.655  1.00  0.00           C  
ATOM     42  OG  SER A 592      14.307 -15.773  18.586  1.00  0.00           O  
ATOM     43  H   SER A 592      17.204 -17.218  19.093  1.00  0.00           H  
ATOM     44  HA  SER A 592      14.515 -18.390  18.808  1.00  0.00           H  
ATOM     45  HB2 SER A 592      15.804 -16.137  17.250  1.00  0.00           H  
ATOM     46  HB3 SER A 592      14.242 -16.856  16.858  1.00  0.00           H  
ATOM     47  HG  SER A 592      13.766 -16.290  19.187  1.00  0.00           H  
ATOM     48  N   SER A 593      15.658 -20.201  17.486  1.00  0.00           N  
ATOM     49  CA  SER A 593      16.115 -21.230  16.559  1.00  0.00           C  
ATOM     50  C   SER A 593      15.958 -20.769  15.114  1.00  0.00           C  
ATOM     51  O   SER A 593      16.871 -20.910  14.302  1.00  0.00           O  
ATOM     52  CB  SER A 593      15.336 -22.528  16.780  1.00  0.00           C  
ATOM     53  OG  SER A 593      15.929 -23.311  17.801  1.00  0.00           O  
ATOM     54  H   SER A 593      15.160 -20.465  18.287  1.00  0.00           H  
ATOM     55  HA  SER A 593      17.162 -21.410  16.755  1.00  0.00           H  
ATOM     56  HB2 SER A 593      14.323 -22.291  17.067  1.00  0.00           H  
ATOM     57  HB3 SER A 593      15.327 -23.099  15.863  1.00  0.00           H  
ATOM     58  HG  SER A 593      15.267 -23.534  18.459  1.00  0.00           H  
ATOM     59  N   GLY A 594      14.791 -20.215  14.799  1.00  0.00           N  
ATOM     60  CA  GLY A 594      14.533 -19.741  13.452  1.00  0.00           C  
ATOM     61  C   GLY A 594      13.157 -19.122  13.308  1.00  0.00           C  
ATOM     62  O   GLY A 594      12.259 -19.719  12.715  1.00  0.00           O  
ATOM     63  H   GLY A 594      14.099 -20.128  15.488  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      15.277 -19.003  13.194  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      14.614 -20.573  12.768  1.00  0.00           H  
ATOM     66  N   ASP A 595      12.990 -17.922  13.854  1.00  0.00           N  
ATOM     67  CA  ASP A 595      11.712 -17.222  13.784  1.00  0.00           C  
ATOM     68  C   ASP A 595      10.664 -17.917  14.647  1.00  0.00           C  
ATOM     69  O   ASP A 595       9.465 -17.799  14.398  1.00  0.00           O  
ATOM     70  CB  ASP A 595      11.228 -17.143  12.336  1.00  0.00           C  
ATOM     71  CG  ASP A 595      10.396 -15.904  12.070  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       9.356 -15.733  12.739  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      10.785 -15.105  11.192  1.00  0.00           O  
ATOM     74  H   ASP A 595      13.744 -17.497  14.314  1.00  0.00           H  
ATOM     75  HA  ASP A 595      11.862 -16.221  14.159  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      12.084 -17.128  11.677  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      10.626 -18.013  12.117  1.00  0.00           H  
ATOM     78  N   GLU A 596      11.125 -18.642  15.662  1.00  0.00           N  
ATOM     79  CA  GLU A 596      10.227 -19.357  16.560  1.00  0.00           C  
ATOM     80  C   GLU A 596       9.220 -20.190  15.772  1.00  0.00           C  
ATOM     81  O   GLU A 596       8.036 -20.238  16.109  1.00  0.00           O  
ATOM     82  CB  GLU A 596       9.489 -18.373  17.470  1.00  0.00           C  
ATOM     83  CG  GLU A 596      10.364 -17.782  18.563  1.00  0.00           C  
ATOM     84  CD  GLU A 596      10.602 -18.749  19.706  1.00  0.00           C  
ATOM     85  OE1 GLU A 596       9.615 -19.318  20.218  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      11.776 -18.938  20.088  1.00  0.00           O  
ATOM     87  H   GLU A 596      12.093 -18.698  15.809  1.00  0.00           H  
ATOM     88  HA  GLU A 596      10.824 -20.018  17.169  1.00  0.00           H  
ATOM     89  HB2 GLU A 596       9.105 -17.563  16.867  1.00  0.00           H  
ATOM     90  HB3 GLU A 596       8.662 -18.885  17.938  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      11.318 -17.512  18.136  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       9.882 -16.898  18.953  1.00  0.00           H  
ATOM     93  N   THR A 597       9.698 -20.846  14.719  1.00  0.00           N  
ATOM     94  CA  THR A 597       8.841 -21.676  13.881  1.00  0.00           C  
ATOM     95  C   THR A 597       9.501 -23.016  13.578  1.00  0.00           C  
ATOM     96  O   THR A 597      10.574 -23.068  12.976  1.00  0.00           O  
ATOM     97  CB  THR A 597       8.501 -20.972  12.554  1.00  0.00           C  
ATOM     98  OG1 THR A 597       9.686 -20.409  11.981  1.00  0.00           O  
ATOM     99  CG2 THR A 597       7.468 -19.877  12.772  1.00  0.00           C  
ATOM    100  H   THR A 597      10.650 -20.768  14.501  1.00  0.00           H  
ATOM    101  HA  THR A 597       7.920 -21.852  14.418  1.00  0.00           H  
ATOM    102  HB  THR A 597       8.092 -21.703  11.871  1.00  0.00           H  
ATOM    103  HG1 THR A 597       9.760 -20.684  11.064  1.00  0.00           H  
ATOM    104 HG21 THR A 597       6.928 -20.069  13.687  1.00  0.00           H  
ATOM    105 HG22 THR A 597       6.776 -19.865  11.942  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.965 -18.921  12.840  1.00  0.00           H  
ATOM    107  N   ILE A 598       8.853 -24.098  13.997  1.00  0.00           N  
ATOM    108  CA  ILE A 598       9.376 -25.438  13.768  1.00  0.00           C  
ATOM    109  C   ILE A 598       8.764 -26.062  12.518  1.00  0.00           C  
ATOM    110  O   ILE A 598       9.478 -26.488  11.610  1.00  0.00           O  
ATOM    111  CB  ILE A 598       9.109 -26.361  14.972  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       9.753 -25.787  16.235  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       9.633 -27.761  14.693  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       9.205 -26.377  17.515  1.00  0.00           C  
ATOM    115  H   ILE A 598       8.002 -23.991  14.471  1.00  0.00           H  
ATOM    116  HA  ILE A 598      10.445 -25.360  13.631  1.00  0.00           H  
ATOM    117  HB  ILE A 598       8.041 -26.425  15.118  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      10.814 -25.979  16.210  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       9.585 -24.720  16.263  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       8.824 -28.386  14.345  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      10.401 -27.714  13.936  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      10.046 -28.179  15.599  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       9.438 -27.432  17.554  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       9.653 -25.880  18.363  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       8.134 -26.245  17.544  1.00  0.00           H  
ATOM    126  N   HIS A 599       7.436 -26.110  12.478  1.00  0.00           N  
ATOM    127  CA  HIS A 599       6.726 -26.679  11.337  1.00  0.00           C  
ATOM    128  C   HIS A 599       5.630 -25.735  10.854  1.00  0.00           C  
ATOM    129  O   HIS A 599       5.222 -24.821  11.572  1.00  0.00           O  
ATOM    130  CB  HIS A 599       6.122 -28.033  11.710  1.00  0.00           C  
ATOM    131  CG  HIS A 599       7.135 -29.129  11.828  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       7.838 -29.624  10.749  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       7.564 -29.827  12.905  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       8.654 -30.579  11.158  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       8.507 -30.721  12.463  1.00  0.00           N  
ATOM    136  H   HIS A 599       6.922 -25.754  13.232  1.00  0.00           H  
ATOM    137  HA  HIS A 599       7.440 -26.820  10.540  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       5.617 -27.945  12.661  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       5.406 -28.321  10.954  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       7.750 -29.320   9.822  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       7.227 -29.704  13.925  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       9.327 -31.146  10.533  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.158 -25.961   9.633  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.108 -25.130   9.053  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.888 -25.969   8.687  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.948 -26.809   7.790  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.633 -24.404   7.812  1.00  0.00           C  
ATOM    148  CG  LEU A 600       5.937 -23.627   7.990  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       6.495 -23.204   6.640  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.717 -22.414   8.882  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.522 -26.703   9.109  1.00  0.00           H  
ATOM    152  HA  LEU A 600       3.819 -24.398   9.792  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       4.791 -25.142   7.040  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.872 -23.707   7.491  1.00  0.00           H  
ATOM    155  HG  LEU A 600       6.668 -24.266   8.467  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       7.327 -23.840   6.379  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       6.829 -22.178   6.694  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.724 -23.291   5.889  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       5.946 -22.673   9.905  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       4.687 -22.098   8.812  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       6.362 -21.609   8.561  1.00  0.00           H  
ATOM    162  N   GLU A 601       1.783 -25.734   9.388  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.549 -26.468   9.136  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.206 -26.461   7.649  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.863 -25.790   6.853  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -0.604 -25.863   9.939  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -0.641 -26.319  11.389  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -1.105 -27.755  11.537  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -2.304 -28.017  11.302  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -0.272 -28.615  11.888  1.00  0.00           O  
ATOM    171  H   GLU A 601       1.799 -25.052  10.091  1.00  0.00           H  
ATOM    172  HA  GLU A 601       0.700 -27.489   9.453  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.512 -24.787   9.924  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -1.537 -26.142   9.473  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.352 -26.233  11.805  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -1.316 -25.679  11.937  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.827 -27.213   7.282  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.256 -27.295   5.892  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.748 -26.999   5.765  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.444 -27.603   4.950  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -0.950 -28.681   5.322  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -1.740 -29.799   5.983  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -0.998 -30.373   7.180  1.00  0.00           C  
ATOM    184  NE  ARG A 602       0.261 -31.003   6.793  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       1.033 -31.681   7.635  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       0.677 -31.815   8.905  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       2.165 -32.226   7.207  1.00  0.00           N  
ATOM    188  H   ARG A 602      -1.311 -27.726   7.963  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -0.706 -26.555   5.330  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -1.181 -28.683   4.267  1.00  0.00           H  
ATOM    191  HB3 ARG A 602       0.101 -28.887   5.453  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -2.690 -29.408   6.316  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -1.905 -30.586   5.262  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -0.790 -29.573   7.875  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -1.627 -31.110   7.657  1.00  0.00           H  
ATOM    196  HE  ARG A 602       0.544 -30.917   5.859  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -0.176 -31.406   9.230  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       1.259 -32.326   9.537  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       2.437 -32.127   6.251  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       2.745 -32.735   7.842  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.232 -26.065   6.579  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.638 -25.707   6.542  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.855 -24.250   6.181  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.918 -23.555   5.792  1.00  0.00           O  
ATOM    205  H   GLY A 603      -2.630 -25.617   7.208  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.138 -26.326   5.813  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.070 -25.893   7.514  1.00  0.00           H  
ATOM    208  N   GLU A 604      -6.096 -23.789   6.310  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -6.433 -22.407   5.992  1.00  0.00           C  
ATOM    210  C   GLU A 604      -5.333 -21.457   6.459  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.832 -21.573   7.576  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.764 -22.021   6.640  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.564 -21.013   5.832  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -9.327 -21.655   4.689  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -9.043 -22.830   4.373  1.00  0.00           O  
ATOM    216  OE2 GLU A 604     -10.207 -20.984   4.111  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.800 -24.393   6.626  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.528 -22.327   4.919  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -8.363 -22.911   6.761  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.567 -21.595   7.612  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -9.271 -20.526   6.486  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.886 -20.278   5.424  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.963 -20.518   5.594  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.922 -19.549   5.917  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.494 -18.136   5.977  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.606 -17.884   5.510  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.798 -19.613   4.881  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -2.062 -20.939   4.907  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.061 -21.092   5.608  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -2.556 -21.904   4.141  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.400 -20.476   4.718  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.521 -19.804   6.886  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.217 -19.475   3.895  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.088 -18.824   5.079  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -3.357 -21.710   3.610  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -2.101 -22.772   4.140  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.728 -17.217   6.553  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.157 -15.828   6.674  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.988 -14.875   6.448  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.918 -15.038   7.036  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.772 -15.582   8.053  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.998 -14.119   8.435  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.354 -13.641   7.941  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.883 -13.937   9.942  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.852 -17.478   6.906  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.905 -15.646   5.917  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.727 -16.082   8.083  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -4.115 -16.020   8.790  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.238 -13.509   7.965  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.283 -12.607   7.637  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -7.080 -13.734   8.735  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.663 -14.244   7.099  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.222 -14.690  10.345  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -5.860 -14.037  10.391  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.486 -12.956  10.157  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.200 -13.878   5.596  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.164 -12.898   5.293  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.626 -11.489   5.656  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.746 -11.092   5.339  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.791 -12.958   3.811  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.438 -12.379   3.508  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.700 -12.891   4.110  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.305 -11.323   2.621  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.945 -12.359   3.834  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.938 -10.787   2.341  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       2.064 -11.307   2.948  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.074 -13.801   5.159  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.295 -13.142   5.884  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.789 -13.989   3.489  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.524 -12.409   3.240  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.608 -13.715   4.803  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.186 -10.916   2.146  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.824 -12.768   4.310  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.027  -9.964   1.647  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       3.036 -10.890   2.731  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.753 -10.740   6.322  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.072  -9.376   6.729  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.867  -8.458   6.548  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.267  -8.841   6.836  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.532  -9.350   8.188  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.610 -10.106   9.131  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.914 -11.591   9.177  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -2.518 -12.103   8.211  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.548 -12.241  10.179  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.875 -11.113   6.546  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.876  -9.023   6.102  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.587  -8.323   8.518  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.516  -9.791   8.251  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -0.591  -9.973   8.800  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.721  -9.699  10.125  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.121  -7.246   6.068  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.058  -6.273   5.848  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.333  -4.978   6.605  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.274  -4.249   6.288  1.00  0.00           O  
ATOM    295  CB  ILE A 609       0.113  -5.954   4.351  1.00  0.00           C  
ATOM    296  CG1 ILE A 609       0.393  -7.235   3.563  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       1.234  -4.945   4.149  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.858  -7.918   3.056  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.046  -6.999   5.857  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.865  -6.701   6.212  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -0.805  -5.512   3.993  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       1.009  -6.998   2.710  1.00  0.00           H  
ATOM    303 HG13 ILE A 609       0.918  -7.932   4.199  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.818  -3.949   4.105  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.927  -5.008   4.975  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.751  -5.161   3.227  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.683  -8.982   2.983  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.672  -7.735   3.743  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.113  -7.528   2.082  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.495  -4.696   7.606  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.342  -3.487   8.407  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.266  -2.382   7.903  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.444  -2.619   7.635  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.637  -3.783   9.877  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.213  -2.617  10.620  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.673  -1.349  10.566  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.288  -2.532  11.438  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.392  -0.534  11.318  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.378  -1.227  11.858  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.225  -5.316   7.810  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.680  -3.154   8.313  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.280  -4.069  10.371  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.343  -4.599   9.939  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.118  -1.086  10.052  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.953  -3.339  11.710  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.205   0.519  11.466  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.724  -1.175   7.776  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.499  -0.035   7.305  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.970   0.828   8.471  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.193   1.588   9.048  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.685   0.837   6.332  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.183  -0.005   5.156  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.525   2.003   5.835  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.295  -0.581   4.308  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.221  -1.049   8.006  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.364  -0.415   6.780  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.163   1.238   6.866  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.404  -0.827   5.535  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.435   0.611   4.520  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.554   1.857   6.130  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.465   2.056   4.758  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.155   2.923   6.262  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.010   0.196   4.077  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.790  -1.373   4.851  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       0.883  -0.974   3.391  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.250   0.707   8.811  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.826   1.478   9.907  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.671   2.975   9.659  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.950   3.665  10.381  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.305   1.128  10.082  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.506  -0.258  10.662  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.861  -1.219  10.242  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.406  -0.368  11.633  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.820   0.085   8.313  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.294   1.218  10.810  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.794   1.169   9.119  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.763   1.846  10.745  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.882   0.440  11.916  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.557  -1.253  12.025  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.353   3.473   8.633  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.292   4.888   8.287  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.893   5.137   6.907  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.381   4.214   6.255  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.031   5.723   9.335  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.525   5.457   9.382  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.156   6.037  10.637  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.602   6.444  10.397  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.705   7.813   9.821  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.911   2.873   8.094  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.253   5.181   8.272  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.879   6.770   9.116  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.617   5.504  10.309  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.693   4.391   9.368  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.989   5.908   8.515  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.595   6.908  10.942  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       7.125   5.294  11.421  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       9.130   6.418  11.337  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       9.051   5.740   9.712  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       7.844   8.357  10.034  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       8.821   7.759   8.788  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       9.524   8.310  10.224  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.857   6.392   6.469  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.400   6.763   5.168  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.418   7.890   5.299  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.138   8.928   5.899  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.287   7.201   4.198  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.880   7.663   2.876  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.295   6.068   3.979  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.455   7.084   7.034  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.891   5.895   4.751  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.759   8.033   4.641  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.776   8.238   3.066  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.124   6.803   2.270  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.162   8.279   2.355  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       3.635   5.443   3.167  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.219   5.478   4.881  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.326   6.479   3.736  1.00  0.00           H  
ATOM    398  N   THR A 615       7.602   7.680   4.732  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.663   8.678   4.786  1.00  0.00           C  
ATOM    400  C   THR A 615       8.882   9.322   3.421  1.00  0.00           C  
ATOM    401  O   THR A 615       8.773   8.661   2.388  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.989   8.063   5.269  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.787   7.372   6.507  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.050   9.138   5.451  1.00  0.00           C  
ATOM    405  H   THR A 615       7.765   6.833   4.268  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.367   9.442   5.490  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.335   7.359   4.525  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.022   7.949   7.238  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.987   8.676   5.724  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.744   9.818   6.231  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.173   9.682   4.526  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.191  10.614   3.424  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.425  11.347   2.186  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.799  12.011   2.198  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.456  12.083   3.236  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.338  12.403   1.980  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.978  11.821   1.719  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.772  10.955   0.657  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.905  12.139   2.537  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.522  10.417   0.415  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.654  11.604   2.300  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.461  10.743   1.237  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.263  11.086   4.280  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.388  10.640   1.371  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.271  13.018   2.865  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.602  13.022   1.136  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.602  10.700   0.013  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.054  12.813   3.368  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.376   9.744  -0.417  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.826  11.860   2.944  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.484  10.323   1.050  1.00  0.00           H  
ATOM    432  N   SER A 617      11.227  12.494   1.036  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.524  13.149   0.911  1.00  0.00           C  
ATOM    434  C   SER A 617      12.356  14.626   0.567  1.00  0.00           C  
ATOM    435  O   SER A 617      11.345  15.030  -0.006  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.367  12.456  -0.161  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.533  13.206  -0.457  1.00  0.00           O  
ATOM    438  H   SER A 617      10.657  12.406   0.243  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.029  13.068   1.862  1.00  0.00           H  
ATOM    440  HB2 SER A 617      13.662  11.480   0.192  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.782  12.352  -1.063  1.00  0.00           H  
ATOM    442  HG  SER A 617      15.267  12.878   0.069  1.00  0.00           H  
ATOM    443  N   SER A 618      13.356  15.427   0.921  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.320  16.860   0.654  1.00  0.00           C  
ATOM    445  C   SER A 618      12.632  17.146  -0.678  1.00  0.00           C  
ATOM    446  O   SER A 618      12.000  18.188  -0.850  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.737  17.434   0.642  1.00  0.00           C  
ATOM    448  OG  SER A 618      14.754  18.741   0.093  1.00  0.00           O  
ATOM    449  H   SER A 618      14.136  15.044   1.375  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.756  17.330   1.445  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.114  17.477   1.653  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.376  16.798   0.047  1.00  0.00           H  
ATOM    453  HG  SER A 618      13.906  19.164   0.248  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.760  16.213  -1.616  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.152  16.366  -2.933  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.712  16.857  -2.813  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.396  17.986  -3.188  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.189  15.039  -3.693  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.594  14.562  -4.018  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.303  15.467  -5.008  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.745  16.561  -4.599  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      14.414  15.081  -6.190  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.277  15.404  -1.419  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.725  17.099  -3.480  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      11.703  14.282  -3.095  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.647  15.154  -4.620  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.171  14.532  -3.106  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.536  13.569  -4.438  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.843  15.999  -2.289  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.436  16.344  -2.119  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.263  17.451  -1.084  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.498  18.394  -1.290  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.606  15.120  -1.689  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.969  13.906  -2.531  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       7.808  14.832  -0.209  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.154  15.113  -2.009  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.060  16.692  -3.070  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.562  15.344  -1.851  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       8.641  13.270  -1.974  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.072  13.357  -2.777  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       8.453  14.231  -3.440  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.853  14.635  -0.020  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.492  15.687   0.370  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.223  13.970   0.074  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.978  17.330   0.029  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.905  18.320   1.097  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.828  19.733   0.526  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.075  20.571   1.019  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.119  18.196   2.019  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.345  16.821   2.649  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.276  16.929   3.847  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.019  16.196   3.056  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.570  16.556   0.135  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.009  18.126   1.667  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.998  18.444   1.444  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.000  18.912   2.820  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.813  16.171   1.922  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.700  17.163   4.730  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.999  17.712   3.671  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.789  15.990   3.990  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.469  16.890   3.674  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.205  15.288   3.611  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.443  15.965   2.171  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.612  19.986  -0.518  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.631  21.297  -1.157  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.419  21.478  -2.064  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.783  22.532  -2.064  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.918  21.475  -1.964  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.100  21.942  -1.129  1.00  0.00           C  
ATOM    510  CD  GLN A 622      12.128  23.447  -0.947  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      11.169  24.042  -0.455  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      13.231  24.071  -1.344  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.190  19.276  -0.865  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.598  22.045  -0.379  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.177  20.531  -2.419  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.744  22.205  -2.740  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.042  21.478  -0.155  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      13.013  21.636  -1.618  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      13.954  23.532  -1.728  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      13.276  25.043  -1.239  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.104  20.443  -2.837  1.00  0.00           N  
ATOM    522  CA  ALA A 623       6.967  20.488  -3.748  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.711  20.977  -3.035  1.00  0.00           C  
ATOM    524  O   ALA A 623       4.974  21.812  -3.559  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.728  19.116  -4.361  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.649  19.630  -2.792  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.206  21.175  -4.547  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.118  19.219  -5.246  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       7.677  18.671  -4.627  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.222  18.485  -3.645  1.00  0.00           H  
ATOM    531  N   SER A 624       5.473  20.451  -1.838  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.303  20.831  -1.055  1.00  0.00           C  
ATOM    533  C   SER A 624       4.512  22.188  -0.389  1.00  0.00           C  
ATOM    534  O   SER A 624       3.790  23.145  -0.665  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.007  19.770   0.007  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.408  18.623  -0.571  1.00  0.00           O  
ATOM    537  H   SER A 624       6.099  19.789  -1.474  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.462  20.899  -1.728  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.929  19.476   0.486  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.333  20.181   0.745  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.526  17.871   0.013  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.507  22.262   0.490  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.794  23.505   1.182  1.00  0.00           C  
ATOM    544  C   GLY A 625       5.566  23.402   2.677  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.731  22.333   3.265  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.050  21.466   0.670  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.825  23.774   1.003  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.156  24.280   0.784  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.187  24.516   3.293  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.936  24.548   4.730  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.509  24.109   5.042  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.826  24.718   5.865  1.00  0.00           O  
ATOM    553  CB  ASP A 626       5.183  25.953   5.281  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.655  26.236   5.506  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       7.301  25.469   6.251  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       7.162  27.225   4.936  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.072  25.337   2.770  1.00  0.00           H  
ATOM    558  HA  ASP A 626       5.622  23.860   5.201  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.798  26.680   4.581  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.666  26.058   6.224  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.063  23.047   4.378  1.00  0.00           N  
ATOM    562  CA  LYS A 627       1.718  22.525   4.584  1.00  0.00           C  
ATOM    563  C   LYS A 627       1.752  21.024   4.854  1.00  0.00           C  
ATOM    564  O   LYS A 627       2.739  20.353   4.553  1.00  0.00           O  
ATOM    565  CB  LYS A 627       0.844  22.814   3.361  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.240  22.019   2.129  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.488  22.491   0.896  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.498  21.437  -0.201  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       0.298  22.037  -1.549  1.00  0.00           N  
ATOM    570  H   LYS A 627       3.655  22.603   3.734  1.00  0.00           H  
ATOM    571  HA  LYS A 627       1.296  23.024   5.443  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.182  22.578   3.603  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.915  23.866   3.124  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.299  22.140   1.959  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.017  20.976   2.298  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -0.536  22.701   1.167  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       0.955  23.391   0.522  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       1.448  20.925  -0.181  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -0.296  20.730  -0.009  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.155  21.348  -2.183  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       1.214  22.316  -1.955  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.308  22.879  -1.479  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.668  20.504   5.421  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.575  19.082   5.730  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.177  18.335   4.633  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.404  18.388   4.539  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.124  18.875   7.075  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.778  19.117   8.274  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.094  18.807   9.591  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.562  19.714  10.146  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.213  17.659  10.066  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.087  21.091   5.637  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.579  18.691   5.792  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -0.964  19.551   7.139  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.487  17.859   7.125  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       1.652  18.490   8.183  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       1.079  20.154   8.277  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.574  17.622   3.781  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.001  16.850   2.675  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.779  15.632   3.160  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.209  14.708   3.739  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.229  16.413   1.873  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.344  16.406   2.861  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.042  17.513   3.833  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.638  17.461   2.054  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.061  15.428   1.460  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.413  17.117   1.076  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.376  15.456   3.372  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.281  16.595   2.358  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.374  17.245   4.825  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.508  18.434   3.514  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.086  15.638   2.920  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.944  14.534   3.331  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.038  13.474   2.239  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.403  13.770   1.101  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.363  15.024   3.678  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.157  13.921   4.362  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.297  16.266   4.553  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.483  16.404   2.454  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.514  14.088   4.216  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.867  15.283   2.759  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.878  12.965   3.943  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.944  13.928   5.421  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -6.212  14.088   4.205  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.496  16.161   5.270  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.116  17.132   3.935  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.234  16.388   5.077  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.705  12.236   2.593  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.750  11.132   1.643  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.223   9.848   2.315  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.220   9.740   3.542  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.371  10.885   1.003  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.417  10.538   2.013  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.895  12.118   0.250  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.421  12.064   3.515  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.446  11.394   0.859  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.458  10.065   0.303  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.813   9.914   2.627  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.359  12.997   0.671  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -1.166  12.031  -0.791  1.00  0.00           H  
ATOM    641 HG23 THR A 631       0.178  12.200   0.337  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.630   8.877   1.505  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.106   7.599   2.022  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.769   6.463   1.060  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.846   6.624  -0.159  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.617   7.652   2.257  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.410   7.904   1.006  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.566   6.907   0.056  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.001   9.137   0.781  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.294   7.137  -1.095  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.731   9.372  -0.369  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.879   8.370  -1.308  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.609   9.023   0.535  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.610   7.417   2.962  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.943   6.710   2.671  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.838   8.444   2.956  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.111   5.942   0.221  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.886   9.922   1.516  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.409   6.352  -1.828  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.186  10.338  -0.531  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.448   8.552  -2.207  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.396   5.316   1.616  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.045   4.153   0.809  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.272   3.286   0.544  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.233   3.299   1.313  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.963   3.329   1.508  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.524   4.291   2.030  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.354   5.250   2.593  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.661   4.509  -0.135  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.385   2.867   2.388  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.618   2.558   0.835  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.161   5.065   1.018  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.232   2.532  -0.550  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.340   1.660  -0.918  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.860   0.489  -1.768  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.105   0.672  -2.723  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.427   2.429  -1.692  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.820   3.309  -2.645  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.303   3.231  -0.741  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.438   2.564  -1.123  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.779   1.276  -0.009  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.048   1.716  -2.215  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.068   2.871  -3.051  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.197   2.841   0.260  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -8.335   3.153  -1.049  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.000   4.267  -0.759  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.303  -0.712  -1.416  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.916  -1.914  -2.146  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.887  -3.057  -1.867  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.822  -2.914  -1.080  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.495  -2.332  -1.766  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.371  -2.830  -0.344  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.863  -4.077   0.022  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.760  -2.054   0.634  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -3.752  -4.536   1.321  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.644  -2.506   1.935  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -3.142  -3.747   2.273  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -3.028  -4.200   3.567  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.902  -0.794  -0.645  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.943  -1.684  -3.201  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.172  -3.125  -2.423  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.835  -1.485  -1.880  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -4.340  -4.693  -0.726  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.371  -1.083   0.366  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -4.141  -5.508   1.586  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.166  -1.888   2.681  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.955  -5.158   3.565  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.657  -4.193  -2.518  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.508  -5.362  -2.339  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.726  -6.651  -2.568  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.718  -6.660  -3.275  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.703  -5.294  -3.278  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.895  -4.245  -3.132  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.878  -5.353  -1.324  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.518  -5.869  -2.865  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.010  -4.265  -3.394  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.428  -5.698  -4.241  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.195  -7.738  -1.965  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.539  -9.033  -2.102  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.417 -10.009  -2.880  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.631 -10.059  -2.684  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.211  -9.611  -0.724  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.144 -10.667  -0.755  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.857 -10.360  -1.166  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.429 -11.969  -0.375  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -1.873 -11.330  -1.195  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -3.449 -12.943  -0.402  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.170 -12.624  -0.814  1.00  0.00           C  
ATOM    729  H   PHE A 637      -7.003  -7.667  -1.414  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.620  -8.881  -2.647  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.869  -8.814  -0.079  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -6.103 -10.050  -0.304  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.624  -9.347  -1.465  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.429 -12.221  -0.053  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -0.874 -11.076  -1.518  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -3.683 -13.954  -0.103  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -1.402 -13.383  -0.835  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.794 -10.781  -3.762  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -6.518 -11.754  -4.572  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.820 -11.161  -5.101  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.853 -11.830  -5.133  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.813 -13.012  -3.753  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.689 -14.022  -3.768  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.341 -14.687  -4.937  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -4.973 -14.311  -2.612  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.314 -15.611  -4.955  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -3.944 -15.233  -2.621  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -3.619 -15.881  -3.794  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -2.595 -16.800  -3.808  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.824 -10.695  -3.873  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.890 -12.021  -5.410  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -6.992 -12.731  -2.727  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.696 -13.492  -4.149  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -5.887 -14.473  -5.844  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -5.230 -13.802  -1.695  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.059 -16.118  -5.874  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -3.400 -15.445  -1.713  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -1.973 -16.596  -3.106  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.762  -9.900  -5.517  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.935  -9.215  -6.047  1.00  0.00           C  
ATOM    761  C   ASP A 639     -10.063  -9.196  -5.020  1.00  0.00           C  
ATOM    762  O   ASP A 639     -11.236  -9.332  -5.369  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -9.410  -9.893  -7.333  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -8.536  -9.553  -8.524  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -8.182  -8.366  -8.681  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -8.206 -10.474  -9.300  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.909  -9.419  -5.466  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.652  -8.198  -6.271  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -9.396 -10.965  -7.194  1.00  0.00           H  
ATOM    770  HB3 ASP A 639     -10.420  -9.576  -7.547  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.700  -9.027  -3.753  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.682  -8.991  -2.675  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.170  -7.567  -2.430  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.674  -6.617  -3.037  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.080  -9.565  -1.390  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.919 -11.058  -1.418  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -10.948 -11.870  -1.867  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.740 -11.649  -0.995  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -10.802 -13.245  -1.893  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.588 -13.022  -1.019  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -9.621 -13.821  -1.470  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.749  -8.924  -3.538  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.521  -9.601  -2.973  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.105  -9.129  -1.233  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.721  -9.314  -0.559  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.872 -11.421  -2.200  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.931 -11.024  -0.643  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.611 -13.867  -2.246  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -7.663 -13.470  -0.687  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -9.505 -14.895  -1.488  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.145  -7.427  -1.537  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.701  -6.118  -1.213  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.595  -5.133  -0.847  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.742  -5.422  -0.006  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.698  -6.235  -0.058  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.045  -6.528   1.282  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.016  -7.117   2.287  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.795  -8.014   1.905  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -13.995  -6.679   3.457  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.498  -8.222  -1.087  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.218  -5.752  -2.087  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.244  -5.307   0.025  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.393  -7.032  -0.278  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.239  -7.231   1.130  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.647  -5.608   1.684  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.614  -3.967  -1.484  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.613  -2.938  -1.227  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.727  -2.412   0.200  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.828  -2.249   0.725  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.771  -1.785  -2.221  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.618  -0.783  -2.276  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.529  -1.273  -3.218  1.00  0.00           C  
ATOM    813  CD2 LEU A 642     -10.121   0.587  -2.706  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.318  -3.794  -2.143  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.639  -3.383  -1.357  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.886  -2.212  -3.206  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.669  -1.244  -1.958  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.185  -0.687  -1.289  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -7.610  -0.747  -3.011  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.828  -1.088  -4.240  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -8.379  -2.333  -3.074  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.377   1.066  -3.325  1.00  0.00           H  
ATOM    823 HD22 LEU A 642     -10.307   1.192  -1.831  1.00  0.00           H  
ATOM    824 HD23 LEU A 642     -11.038   0.473  -3.266  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.582  -2.147   0.821  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.554  -1.638   2.187  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.016  -0.211   2.225  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.857   0.036   1.889  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.697  -2.543   3.073  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.905  -2.311   4.561  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.355  -2.046   4.913  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.704  -0.965   5.388  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.211  -3.035   4.683  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.737  -2.297   0.349  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.567  -1.637   2.561  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.937  -3.573   2.854  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.656  -2.368   2.846  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.574  -3.187   5.099  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.314  -1.460   4.865  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.862  -3.870   4.304  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.154  -2.892   4.902  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.864   0.725   2.637  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.475   2.127   2.718  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.776   2.428   4.039  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.392   2.379   5.105  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.693   3.058   2.571  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.418   2.732   1.380  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.258   4.515   2.524  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.775   0.466   2.892  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.792   2.331   1.906  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.339   2.919   3.426  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -11.253   1.816   1.146  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -11.121   5.143   2.358  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.552   4.654   1.718  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.793   4.783   3.461  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.486   2.741   3.964  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.703   3.050   5.154  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.108   4.396   5.744  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.615   5.278   5.050  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.195   3.070   4.844  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.945   3.858   3.675  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.667   1.659   4.633  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.052   2.764   3.086  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.889   2.277   5.885  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.676   3.510   5.684  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.751   4.762   3.934  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.398   1.229   5.586  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -3.796   1.692   3.995  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.431   1.054   4.168  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.877   4.562   7.055  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.209   5.799   7.766  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.307   6.960   7.362  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.139   7.015   7.744  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -6.984   5.435   9.236  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -5.992   4.324   9.203  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.275   3.553   7.943  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.242   6.078   7.617  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.599   6.294   9.768  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -7.916   5.118   9.679  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -4.991   4.726   9.180  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.123   3.689  10.067  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.358   3.168   7.522  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.969   2.750   8.140  1.00  0.00           H  
ATOM    884  N   VAL A 647      -6.858   7.889   6.585  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.103   9.050   6.130  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.789   9.990   7.288  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.651  10.278   8.119  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -6.871   9.828   5.045  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -8.127  10.458   5.627  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -5.977  10.886   4.415  1.00  0.00           C  
ATOM    891  H   VAL A 647      -7.794   7.790   6.313  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.175   8.699   5.702  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -7.168   9.132   4.274  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -7.852  11.290   6.259  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -8.761  10.807   4.825  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -8.660   9.723   6.213  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -6.512  11.823   4.360  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -5.090  11.011   5.017  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -5.695  10.573   3.420  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.550  10.468   7.336  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.122  11.378   8.392  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.435  12.609   7.811  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.744  12.525   6.796  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.161  10.683   9.376  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.952  11.542  10.614  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.689   9.308   9.754  1.00  0.00           C  
ATOM    907  H   VAL A 648      -3.908  10.202   6.645  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.999  11.691   8.939  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.206  10.558   8.887  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -3.411  11.062  11.466  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -1.894  11.664  10.794  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -3.405  12.511  10.461  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.640   9.412  10.255  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.815   8.714   8.861  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -2.986   8.821  10.414  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.628  13.750   8.463  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.028  15.000   8.011  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.603  15.140   8.538  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.382  15.223   9.746  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.872  16.191   8.469  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.343  16.069   8.110  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -6.068  17.396   8.272  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -6.379  17.683   9.670  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -7.365  18.485  10.054  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -8.133  19.077   9.149  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -7.585  18.697  11.345  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.189  13.753   9.267  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -3.000  14.983   6.932  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.793  16.282   9.543  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.485  17.088   8.010  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.428  15.748   7.082  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.803  15.336   8.756  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.440  18.183   7.884  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -6.989  17.358   7.708  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -5.824  17.256  10.355  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.970  18.919   8.176  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.876  19.680   9.441  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -7.008  18.252  12.030  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -8.327  19.301  11.633  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.638  15.164   7.623  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.753  15.293   8.015  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.697  14.645   7.022  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.260  14.032   6.047  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.874  15.094   6.674  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.997  16.342   8.095  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.888  14.827   8.980  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.996  14.780   7.268  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.005  14.203   6.388  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.278  12.747   6.752  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.100  11.847   5.930  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.301  15.011   6.467  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.271  16.394   5.814  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       6.396  17.263   6.354  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.368  16.271   4.301  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.283  15.279   8.061  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.626  14.244   5.377  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.545  15.143   7.510  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.080  14.435   5.987  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.333  16.876   6.052  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       6.994  16.690   7.045  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.977  18.119   6.863  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       7.015  17.600   5.535  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.406  16.192   4.012  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.932  17.145   3.840  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.835  15.390   3.976  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.708  12.522   7.989  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.002  11.174   8.463  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.989  10.736   9.517  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.318  10.544  10.687  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.416  11.112   9.042  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.432  11.847   8.222  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.541  12.458   8.769  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.502  12.066   6.888  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.248  13.022   7.807  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.640  12.799   6.656  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.830  13.280   8.598  1.00  0.00           H  
ATOM    977  HA  HIS A 652       4.938  10.504   7.619  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.413  11.545  10.031  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.726  10.079   9.107  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.773  12.476   9.720  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.795  11.728   6.144  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.168  13.573   7.938  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.727  10.573   9.093  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.641  10.156   9.984  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.782   8.705  10.430  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.533   7.934   9.834  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.388  10.331   9.122  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.873  10.211   7.719  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.263  10.784   7.711  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.573  10.793  10.854  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.328   9.557   9.361  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.048  11.302   9.307  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.894   9.172   7.426  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.232  10.776   7.059  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.888  10.250   7.010  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.236  11.836   7.471  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.053   8.339  11.481  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.099   6.980  12.005  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.245   6.281  11.822  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.058   6.222  12.745  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.481   6.993  13.487  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.980   7.058  13.728  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.343   6.903  15.192  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.989   5.863  15.785  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.981   7.824  15.745  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.473   9.000  11.913  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.851   6.436  11.454  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.024   7.852  13.956  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.102   6.096  13.952  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.456   6.266  13.169  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.347   8.012  13.380  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.472   5.752  10.625  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.718   5.060  10.319  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.009   3.978  11.355  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.064   3.978  11.988  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.651   4.439   8.922  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.138   5.387   7.862  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -1.955   6.381   7.337  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.163   5.288   7.385  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.490   7.249   6.368  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.636   6.153   6.417  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.194   7.131   5.911  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.273   7.993   4.946  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.214   5.831   9.929  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.516   5.787  10.340  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.994   3.583   8.947  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.641   4.119   8.631  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -2.970   6.470   7.696  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.811   4.520   7.783  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.140   8.015   5.971  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.651   6.060   6.059  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       1.115   8.360   5.226  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.065   3.058  11.522  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.219   1.970  12.481  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.441   1.120  12.148  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.226   0.771  13.029  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.343   2.528  13.900  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.008   2.796  14.536  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.999   2.142  14.213  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.051   3.762  15.446  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.245   3.112  10.987  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.337   1.351  12.423  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.895   3.456  13.869  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.875   1.818  14.515  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -0.778   4.241  15.654  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.912   3.957  15.873  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.595   0.790  10.870  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.721  -0.019  10.419  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.281  -1.451  10.131  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.369  -1.685   9.336  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.350   0.596   9.167  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.401  -0.272   8.537  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.577  -0.559   9.211  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.213  -0.801   7.270  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.547  -1.357   8.633  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.180  -1.599   6.687  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.347  -1.878   7.370  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.935   1.099  10.214  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.455  -0.033  11.210  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.810   1.537   9.429  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.577   0.769   8.434  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.734  -0.151  10.200  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.300  -0.584   6.735  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.459  -1.573   9.170  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.021  -2.005   5.699  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.104  -2.501   6.917  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.935  -2.408  10.782  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.611  -3.817  10.597  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.849  -4.620  10.213  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.661  -4.974  11.068  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -2.995  -4.423  11.872  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.252  -3.425  12.580  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.085  -5.593  11.530  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.652  -2.159  11.401  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.885  -3.891   9.801  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.795  -4.782  12.505  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.350  -3.563  13.525  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -1.823  -5.550  10.483  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.598  -6.521  11.734  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -1.187  -5.537  12.128  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.987  -4.904   8.922  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.129  -5.663   8.425  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.799  -7.150   8.344  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.634  -7.543   8.418  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.550  -5.147   7.047  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.852  -5.593   6.712  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.306  -4.593   8.289  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.946  -5.525   9.117  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.542  -4.068   7.052  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -5.855  -5.509   6.303  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.857  -5.918   5.809  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.832  -7.972   8.193  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.652  -9.416   8.103  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.426  -9.989   6.920  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.612  -9.707   6.746  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.107 -10.090   9.399  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.461  -9.509  10.646  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -7.354  -9.607  11.867  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -7.864  -8.600  12.360  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -7.550 -10.823  12.362  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.736  -7.599   8.141  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.601  -9.611   7.957  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -8.178  -9.981   9.491  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -6.863 -11.141   9.350  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.546 -10.047  10.845  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.234  -8.468  10.466  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -7.110 -11.579  11.918  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -8.122 -10.916  13.151  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -6.747 -10.793   6.109  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -7.370 -11.403   4.941  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.196 -12.918   4.959  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.073 -13.426   4.952  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -6.772 -10.825   3.657  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -6.858  -9.317   3.575  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -7.966  -8.695   3.011  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -5.832  -8.515   4.059  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -8.049  -7.318   2.933  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -5.907  -7.138   3.986  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -7.017  -6.544   3.423  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -7.095  -5.172   3.347  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -5.805 -10.980   6.300  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.426 -11.173   4.969  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -5.730 -11.100   3.598  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -7.297 -11.234   2.807  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -8.772  -9.304   2.629  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -4.964  -8.984   4.500  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.918  -6.853   2.492  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -5.100  -6.532   4.369  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -6.746  -4.787   4.154  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.313 -13.636   4.981  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.286 -15.094   4.999  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.024 -15.652   3.604  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -8.879 -15.570   2.721  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.608 -15.642   5.540  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.559 -17.052   6.130  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.227 -18.071   5.051  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.544 -17.122   7.262  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.178 -13.175   4.986  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.484 -15.403   5.653  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.952 -14.972   6.313  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.320 -15.647   4.727  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.530 -17.300   6.535  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.481 -17.666   4.083  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.794 -18.974   5.222  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.172 -18.298   5.082  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -8.682 -18.040   7.813  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.685 -16.280   7.923  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.545 -17.094   6.851  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -6.838 -16.220   3.412  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.465 -16.794   2.124  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -5.899 -18.200   2.293  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -4.838 -18.386   2.890  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.426 -15.918   1.399  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -5.985 -14.526   1.147  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.136 -15.847   2.202  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.199 -16.255   4.154  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.353 -16.845   1.511  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.207 -16.372   0.444  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -5.369 -13.795   1.651  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -5.988 -14.325   0.086  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.994 -14.469   1.527  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -3.419 -16.543   1.794  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -3.736 -14.845   2.150  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.338 -16.101   3.233  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.614 -19.187   1.763  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.182 -20.577   1.854  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.395 -20.984   0.612  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -5.972 -21.241  -0.445  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.390 -21.498   2.030  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -8.185 -21.690   0.775  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -8.811 -20.653   0.115  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -8.453 -22.806   0.059  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -9.431 -21.125  -0.952  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664      -9.229 -22.429  -1.009  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.451 -18.975   1.300  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.541 -20.670   2.717  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.050 -22.469   2.358  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.047 -21.080   2.779  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -8.804 -19.713   0.389  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -8.119 -23.809   0.285  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.005 -20.543  -1.658  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.074 -21.038   0.746  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.207 -21.414  -0.365  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -1.801 -21.744   0.123  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.436 -21.430   1.255  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.124 -20.291  -1.416  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.396 -20.242  -2.247  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -2.864 -18.951  -0.744  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.672 -20.822   1.613  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -3.629 -22.289  -0.837  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.297 -20.505  -2.077  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -4.182 -19.795  -3.207  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.772 -21.244  -2.391  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -5.139 -19.649  -1.733  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.804 -18.502  -0.460  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.256 -19.102   0.136  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.346 -18.297  -1.431  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.015 -22.379  -0.741  1.00  0.00           N  
ATOM   1199  CA  ASN A 666       0.353 -22.753  -0.399  1.00  0.00           C  
ATOM   1200  C   ASN A 666       1.313 -22.398  -1.530  1.00  0.00           C  
ATOM   1201  O   ASN A 666       2.212 -21.574  -1.359  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.434 -24.250  -0.096  1.00  0.00           C  
ATOM   1203  CG  ASN A 666       1.824 -24.679   0.334  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       2.547 -23.920   0.979  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666       2.203 -25.900  -0.022  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.363 -22.603  -1.630  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.635 -22.200   0.485  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.257 -24.489   0.699  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       0.164 -24.806  -0.982  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666       1.574 -26.449  -0.536  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666       3.096 -26.203   0.243  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.115 -23.023  -2.685  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.962 -22.773  -3.845  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.527 -21.504  -4.571  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.354 -20.657  -4.912  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       1.916 -23.964  -4.803  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.132 -24.027  -5.707  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       3.446 -23.005  -6.351  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       3.769 -25.100  -5.770  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.381 -23.669  -2.759  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.975 -22.643  -3.495  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       1.870 -24.878  -4.229  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       1.034 -23.887  -5.421  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.225 -21.378  -4.805  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.320 -20.213  -5.492  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.036 -18.928  -4.750  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.052 -17.833  -5.306  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -1.839 -20.337  -5.621  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -2.348 -21.124  -6.829  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -1.911 -22.578  -6.741  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -3.863 -21.025  -6.931  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.384 -22.086  -4.510  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       0.116 -20.176  -6.479  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.208 -20.822  -4.731  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.248 -19.338  -5.680  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.923 -20.703  -7.730  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -1.052 -22.735  -7.375  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -2.719 -23.217  -7.065  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -1.654 -22.815  -5.719  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -4.309 -21.391  -6.018  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -4.207 -21.620  -7.764  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -4.147 -19.994  -7.083  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.440 -19.070  -3.492  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.811 -17.921  -2.674  1.00  0.00           C  
ATOM   1245  C   PHE A 669       2.208 -17.425  -3.034  1.00  0.00           C  
ATOM   1246  O   PHE A 669       2.451 -16.220  -3.115  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.753 -18.285  -1.189  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.692 -17.091  -0.281  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.849 -16.416   0.076  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.521 -16.642   0.216  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       1.796 -15.316   0.912  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.579 -15.543   1.052  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669       0.581 -14.880   1.401  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.490 -19.969  -3.105  1.00  0.00           H  
ATOM   1255  HA  PHE A 669       0.101 -17.132  -2.871  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.127 -18.884  -1.007  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.632 -18.855  -0.932  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.801 -16.757  -0.306  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.429 -17.160  -0.055  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       2.706 -14.800   1.183  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.531 -15.204   1.433  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669       0.538 -14.020   2.053  1.00  0.00           H  
ATOM   1263  N   LEU A 670       3.125 -18.363  -3.248  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.499 -18.023  -3.599  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.584 -17.502  -5.030  1.00  0.00           C  
ATOM   1266  O   LEU A 670       5.008 -16.371  -5.264  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.405 -19.245  -3.434  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.867 -19.551  -2.009  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.892 -20.674  -2.010  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       6.442 -18.302  -1.356  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.872 -19.306  -3.169  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.830 -17.246  -2.926  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.868 -20.106  -3.799  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.285 -19.087  -4.042  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       5.018 -19.875  -1.424  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.489 -21.529  -2.532  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       7.123 -20.951  -0.992  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       7.792 -20.340  -2.505  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.696 -17.854  -0.718  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.734 -17.598  -2.120  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       7.307 -18.571  -0.766  1.00  0.00           H  
ATOM   1282  N   GLN A 671       4.175 -18.335  -5.982  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.203 -17.957  -7.390  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.453 -16.649  -7.618  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.633 -15.988  -8.641  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.591 -19.065  -8.249  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.106 -19.277  -8.003  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.415 -19.966  -9.162  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       1.336 -19.423 -10.265  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       0.908 -21.170  -8.920  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.847 -19.223  -5.732  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.235 -17.820  -7.676  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.729 -18.815  -9.291  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       4.105 -19.992  -8.039  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.985 -19.886  -7.119  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       1.641 -18.316  -7.844  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       1.007 -21.539  -8.017  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       0.455 -21.637  -9.651  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.611 -16.280  -6.658  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.832 -15.052  -6.755  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.673 -13.840  -6.366  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.520 -12.757  -6.932  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.594 -15.136  -5.860  1.00  0.00           C  
ATOM   1304  CG  TYR A 672       0.023 -13.787  -5.488  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.619 -13.005  -4.506  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.112 -13.293  -6.120  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.100 -11.771  -4.163  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.637 -12.060  -5.784  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.028 -11.303  -4.804  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.547 -10.075  -4.466  1.00  0.00           O  
ATOM   1311  H   TYR A 672       2.511 -16.848  -5.866  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.514 -14.941  -7.782  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.175 -15.691  -6.373  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.854 -15.650  -4.946  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.502 -13.374  -4.006  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.587 -13.888  -6.886  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.577 -11.179  -3.396  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.520 -11.693  -6.286  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.677 -10.033  -3.516  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.562 -14.032  -5.398  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.430 -12.957  -4.934  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.594 -12.736  -5.894  1.00  0.00           C  
ATOM   1323  O   ILE A 673       6.166 -11.648  -5.950  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.987 -13.250  -3.528  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.850 -13.310  -2.507  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       6.007 -12.193  -3.132  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       4.290 -13.781  -1.139  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.637 -14.918  -4.986  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.841 -12.052  -4.884  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.488 -14.206  -3.556  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.422 -12.326  -2.396  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.090 -13.990  -2.865  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.662 -11.221  -3.454  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.127 -12.193  -2.059  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.955 -12.412  -3.601  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.934 -13.037  -0.692  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.423 -13.929  -0.512  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.829 -14.712  -1.234  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.936 -13.775  -6.649  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       7.031 -13.694  -7.608  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.537 -13.178  -8.956  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.967 -12.124  -9.425  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.687 -15.064  -7.783  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.738 -15.374  -6.729  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       9.512 -16.642  -7.032  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       9.140 -17.730  -6.593  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674      10.596 -16.508  -7.787  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.441 -14.615  -6.558  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.762 -13.002  -7.218  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.923 -15.825  -7.732  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.159 -15.103  -8.753  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       9.434 -14.550  -6.680  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       8.248 -15.488  -5.773  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      10.833 -15.609  -8.101  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      11.116 -17.310  -7.998  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.631 -13.928  -9.575  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       5.077 -13.548 -10.869  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.414 -12.176 -10.794  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.835 -11.236 -11.466  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       4.062 -14.592 -11.339  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.650 -15.984 -11.497  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       3.597 -16.988 -11.933  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       4.228 -18.290 -12.401  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       4.907 -18.136 -13.718  1.00  0.00           N  
ATOM   1365  H   LYS A 675       5.328 -14.758  -9.150  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.890 -13.503 -11.578  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       3.257 -14.644 -10.620  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.662 -14.283 -12.294  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       5.432 -15.952 -12.241  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       5.065 -16.299 -10.550  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.944 -17.197 -11.099  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       3.023 -16.564 -12.745  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       4.953 -18.608 -11.667  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.454 -19.039 -12.490  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       5.884 -18.486 -13.660  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       4.924 -17.134 -13.995  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       4.399 -18.677 -14.447  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.375 -12.070  -9.972  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.654 -10.813  -9.810  1.00  0.00           C  
ATOM   1380  C   ASN A 676       3.028 -10.138  -8.494  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.643 -10.751  -7.621  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.144 -11.056  -9.860  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.768 -12.152 -10.839  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       1.160 -12.119 -12.005  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.003 -13.129 -10.367  1.00  0.00           N  
ATOM   1386  H   ASN A 676       3.086 -12.856  -9.463  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.932 -10.164 -10.626  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.799 -11.344  -8.878  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.648 -10.145 -10.159  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.272 -13.090  -9.427  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.255 -13.850 -10.978  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.651  -8.870  -8.357  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.947  -8.111  -7.148  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.764  -7.238  -6.745  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.753  -7.184  -7.445  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.189  -7.219  -7.335  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.043  -6.416  -8.511  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.450  -8.063  -7.445  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.163  -8.436  -9.088  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.150  -8.814  -6.354  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.281  -6.572  -6.475  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.113  -6.220  -8.652  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.841  -7.996  -8.448  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.214  -9.093  -7.219  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       6.187  -7.701  -6.744  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.898  -6.555  -5.613  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.841  -5.683  -5.118  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.987  -4.271  -5.674  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.090  -3.830  -6.000  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.838  -5.618  -3.579  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.754  -7.027  -2.988  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.319  -4.762  -3.087  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.443  -7.162  -1.648  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.728  -6.640  -5.099  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.106  -6.090  -5.443  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.759  -5.156  -3.259  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.283  -7.294  -2.855  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       1.216  -7.724  -3.672  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.375  -4.817  -2.009  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.160  -3.737  -3.386  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.242  -5.123  -3.514  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.645  -6.180  -1.247  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.804  -7.704  -0.967  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.373  -7.697  -1.773  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.133  -3.563  -5.780  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.130  -2.200  -6.296  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.647  -1.216  -5.253  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.851  -1.134  -5.004  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.989  -2.079  -7.569  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.617  -3.094  -8.509  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.824  -0.707  -8.205  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.981  -3.968  -5.504  1.00  0.00           H  
ATOM   1433  HA  THR A 679       0.888  -1.941  -6.548  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -2.027  -2.213  -7.299  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -1.352  -3.264  -9.104  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.086  -0.143  -7.656  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -1.769  -0.183  -8.181  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -0.502  -0.822  -9.229  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.269  -0.469  -4.646  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.095   0.512  -3.630  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.348   1.913  -4.041  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.530   2.246  -3.966  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.533   0.140  -2.286  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.332   1.143  -1.150  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.292   0.429   0.192  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.434   2.193  -1.164  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.212  -0.578  -4.887  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.171   0.503  -3.530  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.110  -0.802  -1.973  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.596   0.022  -2.440  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.614   1.648  -1.287  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       1.212  -0.114   0.339  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.540  -0.260   0.209  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.172   1.156   0.983  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.032   3.131  -1.517  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.228   1.871  -1.822  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.823   2.320  -0.165  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.609   2.728  -4.473  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.316   4.093  -4.894  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.818   5.100  -3.863  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.869   4.908  -3.251  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -0.955   4.379  -6.254  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.654   3.321  -7.302  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.687   2.211  -7.325  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -1.929   1.603  -6.261  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.254   1.951  -8.407  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.533   2.404  -4.509  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.755   4.190  -4.982  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.026   4.439  -6.130  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.590   5.328  -6.617  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.632   3.791  -8.274  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681       0.313   2.888  -7.092  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.057   6.174  -3.674  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.423   7.212  -2.718  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.036   8.417  -3.423  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.330   9.211  -4.045  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.796   7.675  -1.898  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.399   8.778  -0.929  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.416   6.500  -1.157  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.769   6.270  -4.191  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.152   6.796  -2.037  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.532   8.073  -2.580  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       1.199   9.501  -0.860  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.498   9.264  -1.283  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       0.216   8.351   0.046  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.706   6.106  -0.446  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.683   5.730  -1.865  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.302   6.832  -0.635  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.355   8.547  -3.321  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.064   9.657  -3.949  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.364  10.754  -2.932  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.793  10.475  -1.812  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.364   9.165  -4.584  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.229   7.847  -5.281  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -3.227   7.574  -6.189  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -4.975   6.720  -5.198  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -3.364   6.338  -6.635  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.417   5.798  -6.049  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.863   7.882  -2.813  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.427  10.064  -4.720  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.115   9.058  -3.815  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.700   9.892  -5.310  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -2.522   8.195  -6.466  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.848   6.574  -4.578  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -2.724   5.852  -7.356  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.135  12.002  -3.329  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.380  13.140  -2.451  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.830  13.600  -2.548  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.310  13.949  -3.626  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.441  14.295  -2.804  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.128  14.267  -2.039  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.337  15.552  -2.190  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.438  16.241  -3.206  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.456  15.882  -1.177  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.793  12.160  -4.233  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.182  12.825  -1.437  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.219  14.252  -3.860  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.940  15.228  -2.586  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -1.339  14.115  -0.991  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.529  13.447  -2.407  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.487  15.284  -0.400  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       0.979  16.706  -1.249  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.524  13.598  -1.414  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.919  14.017  -1.372  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -7.035  15.518  -1.133  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.871  15.993  -0.009  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.668  13.250  -0.291  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -5.086  13.308  -0.587  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.369  13.778  -2.325  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.722  13.851   0.604  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.667  13.026  -0.636  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.146  12.329  -0.076  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.317  16.261  -2.198  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.451  17.710  -2.105  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.819  18.096  -1.551  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.714  17.259  -1.439  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.244  18.352  -3.478  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.155  17.695  -4.295  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.914  17.412  -3.736  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.365  17.358  -5.627  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.916  16.812  -4.479  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.373  16.757  -6.377  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.150  16.486  -5.799  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.159  15.889  -6.543  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.436  15.825  -3.067  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.687  18.071  -1.431  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.163  18.288  -4.039  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.979  19.391  -3.346  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.734  17.668  -2.702  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.324  17.572  -6.076  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.958  16.600  -4.027  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.556  16.503  -7.410  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.930  16.455  -7.284  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.973  19.371  -1.208  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.230  19.870  -0.663  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.297  19.955  -1.750  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.412  20.418  -1.508  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -10.024  21.245  -0.025  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.220  21.152   1.138  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.221  19.990  -1.321  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.561  19.176   0.096  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.537  21.898  -0.733  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.984  21.660   0.247  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -9.046  22.033   1.478  1.00  0.00           H  
ATOM   1565  N   THR A 688     -10.947  19.506  -2.951  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -11.872  19.532  -4.077  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.868  18.203  -4.823  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.880  17.504  -4.869  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -11.524  20.663  -5.064  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -10.146  20.577  -5.440  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -11.803  22.025  -4.446  1.00  0.00           C  
ATOM   1572  H   THR A 688     -10.044  19.149  -3.082  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -12.864  19.713  -3.689  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -12.139  20.551  -5.946  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -9.595  20.863  -4.707  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -11.165  22.167  -3.587  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -12.837  22.076  -4.138  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -11.605  22.797  -5.174  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.723  17.860  -5.405  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.589  16.613  -6.149  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.344  15.848  -5.709  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.597  16.302  -4.843  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.523  16.895  -7.652  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -10.834  15.682  -8.513  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.478  16.054  -9.835  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -12.569  16.661  -9.812  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -10.890  15.738 -10.890  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.951  18.459  -5.333  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.460  16.009  -5.944  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -11.233  17.672  -7.892  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -9.530  17.239  -7.898  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.914  15.154  -8.714  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -11.508  15.035  -7.971  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.129  14.684  -6.312  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.977  13.853  -5.981  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.377  13.228  -7.237  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.099  12.739  -8.105  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.380  12.756  -4.995  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.861  12.452  -4.999  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.545  12.245  -6.190  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.577  12.371  -3.810  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.898  11.968  -6.198  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.930  12.093  -3.809  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.586  11.893  -5.005  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.934  11.615  -5.009  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.760  14.375  -6.995  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.235  14.486  -5.517  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -7.855  11.847  -5.244  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.106  13.061  -3.995  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -10.003  12.304  -7.123  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -10.060  12.528  -2.875  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.413  11.811  -7.135  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.469  12.034  -2.875  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -14.087  10.764  -4.592  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.051  13.249  -7.324  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.353  12.685  -8.474  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.101  11.930  -8.034  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.513  12.233  -6.995  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.975  13.790  -9.462  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.344  13.271 -10.743  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.384  14.289 -11.866  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.955  15.440 -11.640  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.844  13.935 -12.972  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.530  13.653  -6.600  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.023  11.993  -8.961  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.864  14.345  -9.721  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.272  14.457  -8.984  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.314  13.017 -10.545  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.878  12.387 -11.060  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.700  10.946  -8.832  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.520  10.147  -8.525  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.250  10.985  -8.613  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.097  11.804  -9.520  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.394   8.943  -9.478  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.659   8.285  -9.607  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.353   7.957  -8.969  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.211  10.753  -9.646  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.624   9.772  -7.517  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.083   9.303 -10.449  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.280   8.660  -8.978  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.883   8.355  -8.083  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.606   7.797  -9.732  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.833   7.019  -8.732  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.341  10.775  -7.667  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.916  11.511  -7.639  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.106  10.562  -7.539  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.206  10.880  -7.991  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.964  12.501  -6.460  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.700  11.771  -5.142  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.050  13.617  -6.666  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.393  12.401  -3.954  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.521  10.109  -6.971  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.994  12.073  -8.559  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.948  12.942  -6.429  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.360  11.770  -4.944  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.048  10.752  -5.228  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.165  13.809  -7.723  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -1.000  13.321  -6.249  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.297  14.514  -6.173  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.402  13.475  -4.071  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       0.862  12.144  -3.049  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.408  12.037  -3.893  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.878   9.396  -6.945  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.929   8.399  -6.789  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.368   6.985  -6.904  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.211   6.737  -6.565  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.635   8.580  -5.453  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.980   9.200  -6.605  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.654   8.552  -7.575  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.969   8.297  -4.653  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.517   7.957  -5.426  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.921   9.615  -5.335  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.194   6.063  -7.387  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.780   4.675  -7.546  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.973   3.731  -7.446  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.045   4.011  -7.984  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.065   4.486  -8.876  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.104   6.322  -7.640  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.082   4.442  -6.754  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.385   5.308  -9.038  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.793   4.458  -9.674  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.513   3.559  -8.859  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.781   2.613  -6.754  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.843   1.628  -6.582  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.265   0.223  -6.448  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.070   0.054  -6.208  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.686   1.966  -5.351  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.920   1.498  -3.782  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.905   2.446  -6.348  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.472   1.664  -7.459  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.633   1.450  -5.420  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.864   3.030  -5.327  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.696   1.062  -4.038  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.122  -0.781  -6.607  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.695  -2.171  -6.506  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.355  -2.859  -5.316  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.567  -3.083  -5.309  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.029  -2.924  -7.795  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.562  -2.212  -9.054  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.060  -2.015  -9.091  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       2.305  -2.954  -9.347  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.616  -0.790  -8.833  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.062  -0.582  -6.797  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.625  -2.180  -6.362  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.099  -3.053  -7.855  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.559  -3.896  -7.762  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       5.038  -1.243  -9.102  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.855  -2.798  -9.913  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.276  -0.091  -8.638  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.650  -0.635  -8.851  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.553  -3.191  -4.311  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.060  -3.853  -3.114  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.379  -5.318  -3.396  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.607  -6.019  -4.050  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       4.039  -3.751  -1.979  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.327  -2.405  -1.836  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.933  -2.598  -1.258  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.142  -1.461  -0.965  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.597  -2.987  -4.374  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.968  -3.350  -2.816  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.286  -4.507  -2.143  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.555  -3.954  -1.052  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.223  -1.954  -2.813  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.862  -3.576  -0.809  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.201  -2.509  -2.048  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.747  -1.842  -0.509  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.827  -0.901  -1.584  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.700  -2.034  -0.238  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       3.478  -0.780  -0.453  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.522  -5.776  -2.896  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.943  -7.158  -3.090  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.865  -7.609  -1.961  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.826  -6.921  -1.618  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.655  -7.312  -4.436  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       9.059  -6.734  -4.451  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.731  -6.936  -5.799  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.304  -5.873  -6.800  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       8.091  -6.283  -7.561  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.096  -5.169  -2.382  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       6.059  -7.778  -3.086  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.717  -8.362  -4.679  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       7.073  -6.810  -5.196  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       9.006  -5.676  -4.243  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.648  -7.223  -3.689  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.802  -6.883  -5.670  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.461  -7.910  -6.184  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       9.092  -4.960  -6.266  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699      10.114  -5.705  -7.494  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.004  -5.716  -8.428  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       7.240  -6.141  -6.980  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       8.155  -7.288  -7.821  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.567  -8.771  -1.389  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.369  -9.314  -0.299  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.153 -10.540  -0.760  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.579 -11.501  -1.273  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.475  -9.683   0.887  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.262  -8.807   1.018  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.083  -9.131   0.367  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.302  -7.659   1.793  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.966  -8.325   0.486  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.188  -6.850   1.916  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.018  -7.184   1.263  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.788  -9.274  -1.706  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       9.066  -8.551   0.010  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.136 -10.702   0.770  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       8.047  -9.600   1.798  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       5.040 -10.023  -0.240  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.217  -7.397   2.306  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       3.053  -8.589  -0.026  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.232  -5.959   2.525  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.147  -6.553   1.357  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.469 -10.498  -0.573  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.333 -11.605  -0.969  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.479 -12.613   0.166  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.424 -13.822  -0.055  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.709 -11.082  -1.383  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.672 -10.183  -2.581  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.961 -10.482  -3.724  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.264  -8.987  -2.809  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      12.118  -9.508  -4.604  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.904  -8.589  -4.073  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.867  -9.705  -0.159  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.875 -12.097  -1.814  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.136 -10.524  -0.563  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.350 -11.920  -1.615  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.424 -11.287  -3.870  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.901  -8.446  -2.123  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.679  -9.470  -5.589  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.666 -12.106   1.381  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.822 -12.964   2.550  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.701 -13.997   2.620  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.941 -15.169   2.914  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.836 -12.123   3.829  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      12.938 -11.077   3.857  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.279 -11.652   4.267  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      14.826 -12.481   3.511  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.782 -11.273   5.346  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.701 -11.133   1.493  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.766 -13.480   2.459  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.886 -11.619   3.924  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.972 -12.780   4.675  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.034 -10.648   2.871  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      12.664 -10.303   4.559  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.479 -13.554   2.349  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.321 -14.440   2.381  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.580 -15.711   1.580  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.877 -16.711   1.737  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.064 -13.744   1.826  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.813 -14.555   2.168  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.185 -13.554   0.321  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.556 -13.717   2.258  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.352 -12.610   2.122  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.135 -14.707   3.411  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.989 -12.769   2.282  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.657 -15.303   1.407  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.958 -15.041   3.121  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       8.207 -13.726   0.017  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.538 -14.257  -0.183  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.896 -12.548   0.060  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.789 -14.275   2.776  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.767 -12.808   2.803  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.214 -13.471   1.265  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.594 -15.668   0.723  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.948 -16.818  -0.102  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.669 -17.879   0.723  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.496 -19.076   0.498  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.831 -16.378  -1.272  1.00  0.00           C  
ATOM   1828  CG  LEU A 704      10.201 -15.388  -2.252  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      11.277 -14.697  -3.076  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       9.204 -16.095  -3.159  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.117 -14.844   0.642  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       9.034 -17.241  -0.491  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.718 -15.920  -0.863  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      11.108 -17.264  -1.827  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.669 -14.629  -1.696  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      11.250 -15.070  -4.089  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      12.246 -14.897  -2.644  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      11.098 -13.631  -3.080  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       9.410 -15.840  -4.188  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.202 -15.783  -2.903  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       9.293 -17.164  -3.027  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.475 -17.430   1.680  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.221 -18.342   2.540  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.704 -18.282   3.974  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.402 -19.310   4.581  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.713 -18.002   2.509  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.997 -16.510   2.519  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.468 -16.195   2.323  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.931 -16.228   1.163  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      16.155 -15.917   3.328  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.571 -16.464   1.811  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.081 -19.343   2.161  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.188 -18.445   3.372  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.147 -18.424   1.614  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.436 -16.044   1.723  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.680 -16.102   3.467  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.605 -17.071   4.511  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.125 -16.874   5.874  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.606 -16.738   5.901  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.954 -16.749   4.857  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.770 -15.631   6.490  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.286 -15.703   6.559  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.905 -14.322   6.693  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.312 -14.284   6.116  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.168 -13.281   6.809  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.861 -16.289   3.977  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.407 -17.740   6.453  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.499 -14.769   5.899  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.391 -15.503   7.493  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.570 -16.298   7.415  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.657 -16.168   5.656  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.291 -13.609   6.163  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.947 -14.056   7.740  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.758 -15.260   6.224  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.250 -14.029   5.068  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      17.136 -13.316   6.432  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      16.196 -13.480   7.829  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      15.786 -12.325   6.665  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.049 -16.607   7.101  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.606 -16.471   7.263  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.267 -15.888   8.631  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.780 -16.337   9.655  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.922 -17.828   7.090  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.576 -17.671   6.675  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.623 -16.606   7.896  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.249 -15.797   6.499  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.450 -18.403   6.345  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.937 -18.358   8.032  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.553 -17.243   5.817  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.397 -14.882   8.640  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.003 -14.253   9.887  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.602 -12.870  10.053  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.477 -12.022   9.170  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.020 -14.565   7.792  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       4.926 -14.173   9.912  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.327 -14.874  10.708  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.253 -12.642  11.189  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.871 -11.352  11.469  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.965 -11.040  10.451  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.096 -11.509  10.579  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.456 -11.339  12.883  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       9.426 -10.195  13.130  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       9.713 -10.018  14.613  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       8.496  -9.761  15.378  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       8.445  -9.779  16.705  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       9.536 -10.041  17.411  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       7.300  -9.534  17.330  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.319 -13.358  11.855  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.105 -10.595  11.399  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.648 -11.256  13.594  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.979 -12.269  13.051  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709      10.354 -10.405  12.618  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       8.998  -9.283  12.743  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709      10.177 -10.919  14.986  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709      10.389  -9.186  14.738  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       7.677  -9.565  14.877  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      10.400 -10.224  16.943  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       9.495 -10.052  18.410  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       6.475  -9.336  16.801  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       7.262  -9.548  18.328  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.619 -10.248   9.443  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.571  -9.873   8.405  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.398  -8.413   8.001  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.362  -8.026   7.460  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.419 -10.761   7.155  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.501 -12.240   7.540  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.486 -10.416   6.127  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.775 -13.155   6.580  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.702  -9.905   9.397  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.567 -10.011   8.801  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.453 -10.564   6.716  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.536 -12.542   7.567  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.066 -12.373   8.520  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.086  -9.596   6.493  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.117 -11.276   5.962  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      10.014 -10.131   5.199  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.495 -13.684   5.973  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.184 -13.867   7.138  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.129 -12.570   5.943  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.421  -7.607   8.266  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.383  -6.188   7.930  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.010  -5.937   6.561  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.021  -6.546   6.208  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.114  -5.370   8.996  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      10.746  -5.751  10.401  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.324  -6.854  11.008  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711       9.820  -5.007  11.115  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.988  -7.207  12.302  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711       9.480  -5.355  12.408  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      10.064  -6.457  13.002  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.220  -7.975   8.699  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.349  -5.883   7.900  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.178  -5.513   8.882  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      10.879  -4.325   8.861  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      12.048  -7.442  10.461  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711       9.362  -4.145  10.652  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      11.446  -8.070  12.762  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711       8.757  -4.767  12.954  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711       9.800  -6.731  14.013  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.403  -5.038   5.795  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.899  -4.706   4.465  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.517  -3.280   4.081  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.777  -2.609   4.801  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.348  -5.690   3.432  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.406  -5.909   1.982  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.601  -4.586   6.132  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.976  -4.784   4.485  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.225  -6.657   3.897  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.386  -5.338   3.089  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.049  -7.035   1.383  1.00  0.00           H  
ATOM   1971  N   THR A 713      11.028  -2.822   2.943  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.744  -1.475   2.465  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.570  -1.454   0.951  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.886  -2.427   0.267  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.863  -0.492   2.855  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      13.140  -1.040   2.509  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.823  -0.190   4.346  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.611  -3.404   2.413  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.825  -1.144   2.928  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.717   0.431   2.313  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.571  -0.468   1.869  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      12.404  -0.929   4.878  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.801  -0.220   4.692  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      12.236   0.791   4.526  1.00  0.00           H  
ATOM   1985  N   ALA A 714      10.066  -0.338   0.433  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.853  -0.190  -1.001  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.986   1.267  -1.429  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.547   2.174  -0.722  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.486  -0.733  -1.391  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.833   0.403   1.030  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.604  -0.775  -1.513  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       8.315  -0.557  -2.442  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.452  -1.795  -1.193  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.723  -0.234  -0.813  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.597   1.486  -2.589  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.792   2.834  -3.108  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.523   3.346  -3.783  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.633   2.568  -4.129  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.956   2.858  -4.101  1.00  0.00           C  
ATOM   2000  OG  SER A 715      13.196   2.679  -3.437  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.926   0.721  -3.107  1.00  0.00           H  
ATOM   2002  HA  SER A 715      11.028   3.479  -2.275  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.829   2.063  -4.820  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.969   3.809  -4.613  1.00  0.00           H  
ATOM   2005  HG  SER A 715      13.055   2.197  -2.619  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.447   4.659  -3.967  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.288   5.277  -4.601  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.718   6.250  -5.694  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.621   7.063  -5.495  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.440   6.007  -3.558  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.495   5.135  -2.731  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.287   5.735  -1.349  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.163   4.966  -3.447  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.188   5.228  -3.671  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.696   4.491  -5.048  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.112   6.505  -2.876  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.844   6.745  -4.075  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.936   4.156  -2.606  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.713   5.079  -0.605  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.230   5.852  -1.163  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.770   6.700  -1.299  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.719   4.023  -3.163  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.324   4.982  -4.515  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.500   5.774  -3.171  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.065   6.161  -6.848  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.379   7.036  -7.972  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.240   8.014  -8.241  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.068   7.679  -8.078  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.660   6.228  -9.252  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.899   5.350  -9.065  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.841   7.163 -10.439  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.620   4.062  -8.323  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.356   5.493  -6.946  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.268   7.595  -7.720  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.807   5.598  -9.449  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.300   5.094 -10.033  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.641   5.902  -8.507  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.570   6.745 -11.118  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       7.898   7.280 -10.951  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.184   8.125 -10.090  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.502   3.255  -9.033  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717      10.445   3.840  -7.662  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.714   4.167  -7.746  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.595   9.227  -8.656  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.592  10.235  -8.944  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.941  10.036 -10.298  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.628   9.909 -11.313  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.545   9.438  -8.768  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.829  10.196  -8.181  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.059  11.208  -8.921  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.612  10.008 -10.317  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.869   9.821 -11.556  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.359  10.774 -12.641  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.065  10.370 -13.565  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.359  10.036 -11.344  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.135  11.238 -10.598  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       1.742   8.855 -10.609  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.121  10.116  -9.476  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.023   8.804 -11.888  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.884  10.128 -12.310  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.588  11.179  -9.753  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.219   8.226 -11.314  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.047   9.216  -9.866  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       2.522   8.285 -10.127  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.980  12.042 -12.522  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.382  13.055 -13.491  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.505  13.924 -12.935  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.616  15.102 -13.273  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.186  13.930 -13.871  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.500  14.574 -12.679  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.333  13.734 -12.186  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.944  14.101 -10.762  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.042  15.216 -10.726  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.417  12.304 -11.764  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.740  12.546 -14.374  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.524  14.714 -14.532  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.460  13.321 -14.392  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       3.216  14.680 -11.878  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.133  15.548 -12.969  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       0.484  13.899 -12.833  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.614  12.691 -12.217  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.512  13.234 -10.287  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       1.833  14.399 -10.226  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -0.717  15.071  -9.949  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -0.565  15.259 -11.624  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       0.448  16.122 -10.581  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.337  13.334 -12.082  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.442  14.070 -11.495  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.786  13.444 -11.806  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.823  14.099 -11.701  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.200  12.392 -11.850  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.430  15.081 -11.875  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.311  14.099 -10.423  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.770  12.172 -12.188  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.998  11.456 -12.515  1.00  0.00           C  
ATOM   2096  C   ASP A 722      11.003  11.551 -11.372  1.00  0.00           C  
ATOM   2097  O   ASP A 722      12.210  11.647 -11.599  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.614  12.016 -13.799  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       9.680  11.897 -14.988  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       9.397  10.755 -15.407  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       9.235  12.945 -15.500  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.912  11.703 -12.253  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       9.746  10.418 -12.671  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.848  13.060 -13.653  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      11.522  11.475 -14.021  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.498  11.523 -10.143  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.352  11.606  -8.965  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.501  10.243  -8.297  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.584   9.738  -7.648  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.797  12.610  -7.937  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.674  14.000  -8.565  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.691  12.657  -6.706  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.815  14.952  -7.762  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.529  11.445 -10.027  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.326  11.948  -9.283  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.819  12.274  -7.630  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.656  14.436  -8.655  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.235  13.905  -9.548  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.313  13.396  -6.015  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.695  11.688  -6.229  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.696  12.918  -7.001  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.782  14.639  -7.818  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.137  14.945  -6.731  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.910  15.949  -8.164  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.684   9.632  -8.457  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.983   8.320  -7.876  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.105   8.373  -6.357  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.685   7.452  -5.658  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.326   7.949  -8.508  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.954   9.254  -8.856  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.822  10.175  -9.218  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.239   7.586  -8.150  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.924   7.400  -7.794  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.160   7.344  -9.387  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.494   9.640  -8.006  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.618   9.128  -9.699  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      14.044  11.186  -8.910  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.628  10.136 -10.280  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.684   9.458  -5.852  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.862   9.632  -4.415  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.606  10.221  -3.779  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.681  10.936  -2.779  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.063  10.537  -4.135  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.374   9.907  -4.561  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.545   8.690  -4.482  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.309  10.734  -5.014  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.999  10.159  -6.461  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      14.047   8.659  -3.985  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.940  11.465  -4.674  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.110  10.745  -3.076  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.102  11.692  -5.048  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.166  10.353  -5.297  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.453   9.916  -4.365  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.181  10.415  -3.856  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.030  10.103  -2.370  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.657  10.967  -1.578  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       9.018   9.801  -4.638  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.778  10.648  -4.631  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.840  10.517  -3.620  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.551  11.575  -5.635  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.697  11.295  -3.612  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.410  12.356  -5.632  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.483  12.216  -4.618  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.458   9.341  -5.159  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.169  11.485  -3.990  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.319   9.662  -5.666  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.770   8.843  -4.207  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.007   9.798  -2.832  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.276  11.686  -6.429  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.974  11.184  -2.818  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.246  13.075  -6.421  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.591  12.824  -4.614  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.323   8.860  -1.999  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.213   8.455  -0.610  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.102   6.951  -0.451  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.712   6.248  -1.384  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.616   8.213  -2.674  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.086   8.799  -0.076  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.336   8.916  -0.181  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.446   6.455   0.733  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.385   5.026   1.010  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.221   4.694   1.936  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.906   5.455   2.851  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.693   4.521   1.648  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.816   5.173   1.044  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.828   3.015   1.486  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.748   7.067   1.436  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.245   4.510   0.071  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.675   4.755   2.703  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.615   5.374   0.127  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      11.064   2.521   2.066  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      12.802   2.701   1.832  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.715   2.753   0.444  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.584   3.552   1.693  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.455   3.119   2.506  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.866   2.014   3.473  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.614   1.106   3.111  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.293   2.612   1.630  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.699   1.352   0.882  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.056   2.364   2.479  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.882   2.988   0.949  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.106   3.969   3.074  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.058   3.376   0.903  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.038   0.608   1.588  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.850   0.969   0.334  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.498   1.584   0.193  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.461   3.264   2.521  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.473   1.567   2.040  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.354   2.082   3.478  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.372   2.099   4.705  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.690   1.106   5.724  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.466   0.258   6.057  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.568   0.699   6.775  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.209   1.790   6.990  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.668   2.207   6.902  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.331   2.298   8.263  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      10.115   3.309   8.963  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.068   1.357   8.627  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.782   2.847   4.933  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.462   0.462   5.331  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.615   2.672   7.178  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.100   1.111   7.822  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.201   1.481   6.307  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.725   3.174   6.425  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.437  -0.961   5.530  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.322  -1.871   5.768  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.790  -3.127   6.496  1.00  0.00           C  
ATOM   2228  O   TYR A 731       6.981  -3.437   6.520  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.657  -2.253   4.444  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.634  -2.716   3.387  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.168  -3.999   3.422  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       6.024  -1.872   2.355  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       7.062  -4.427   2.459  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.916  -2.292   1.387  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.432  -3.570   1.443  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       8.322  -3.991   0.482  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.182  -1.256   4.966  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.601  -1.357   6.386  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.955  -3.054   4.620  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.128  -1.396   4.054  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.876  -4.668   4.218  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.618  -0.872   2.315  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.466  -5.427   2.502  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       7.206  -1.621   0.592  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.962  -3.808  -0.389  1.00  0.00           H  
ATOM   2246  N   TRP A 732       4.844  -3.846   7.089  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.158  -5.069   7.818  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.111  -6.145   7.552  1.00  0.00           C  
ATOM   2249  O   TRP A 732       2.917  -5.928   7.760  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.245  -4.785   9.319  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.488  -6.013  10.143  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       6.698  -6.504  10.544  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.498  -6.905  10.664  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       6.519  -7.648  11.283  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       5.178  -7.915  11.373  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.102  -6.948  10.604  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       4.509  -8.954  12.013  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.440  -7.980  11.240  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       3.143  -8.972  11.938  1.00  0.00           C  
ATOM   2260  H   TRP A 732       3.912  -3.547   7.035  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.118  -5.423   7.472  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.055  -4.095   9.501  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       4.317  -4.340   9.647  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       7.648  -6.050  10.305  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       7.235  -8.185  11.683  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       2.543  -6.193  10.072  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       5.036  -9.725  12.555  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       1.361  -8.030  11.204  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       2.584  -9.759  12.419  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.566  -7.306   7.092  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.667  -8.416   6.797  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.003  -9.631   7.656  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.114  -9.750   8.174  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.750  -8.787   5.315  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.124  -9.208   4.878  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.122  -8.267   4.680  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.418 -10.546   4.665  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.387  -8.652   4.279  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.682 -10.936   4.264  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.667  -9.988   4.070  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.529  -7.418   6.946  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.662  -8.097   7.023  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.074  -9.605   5.117  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.459  -7.934   4.721  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.903  -7.221   4.843  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.648 -11.288   4.816  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.155  -7.908   4.127  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.898 -11.981   4.101  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.655 -10.290   3.757  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.036 -10.530   7.804  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.228 -11.735   8.601  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.414 -12.896   8.037  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.192 -12.809   7.913  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       2.829 -11.478  10.056  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       1.425 -10.916  10.212  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       0.790 -11.359  11.521  1.00  0.00           C  
ATOM   2297  NE  ARG A 734      -0.195 -10.396  12.005  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734      -0.972 -10.608  13.061  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734      -0.880 -11.743  13.740  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734      -1.845  -9.682  13.441  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.172 -10.379   7.366  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.275 -11.994   8.565  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       2.882 -12.409  10.601  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.525 -10.776  10.489  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.476  -9.837  10.197  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       0.816 -11.261   9.390  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       0.303 -12.310  11.365  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.567 -11.471  12.263  1.00  0.00           H  
ATOM   2309  HE  ARG A 734      -0.280  -9.550  11.519  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734      -0.223 -12.441  13.456  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -1.466 -11.900  14.535  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734      -1.917  -8.825  12.932  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734      -2.429  -9.843  14.235  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.100 -13.982   7.697  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.441 -15.161   7.145  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.432 -16.303   8.156  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.454 -16.952   8.383  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       3.143 -15.607   5.861  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.545 -16.826   5.158  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       1.140 -16.521   4.662  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       3.436 -17.268   4.006  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.072 -13.992   7.819  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.421 -14.893   6.913  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       3.119 -14.781   5.167  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       4.170 -15.837   6.108  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.479 -17.643   5.863  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.742 -15.677   5.205  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.508 -17.382   4.819  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       1.174 -16.288   3.607  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       4.072 -18.077   4.332  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       4.046 -16.436   3.684  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.820 -17.601   3.183  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.273 -16.544   8.758  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.130 -17.608   9.744  1.00  0.00           C  
ATOM   2335  C   ARG A 736      -0.181 -18.362   9.545  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -1.264 -17.800   9.708  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       1.190 -17.032  11.160  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       1.835 -17.966  12.171  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       1.058 -19.266  12.304  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       1.566 -20.302  11.409  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       2.806 -20.775  11.462  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.660 -20.308  12.362  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       3.195 -21.718  10.613  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.494 -15.992   8.535  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.951 -18.296   9.610  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.757 -16.113  11.139  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       0.185 -16.818  11.491  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.841 -18.192  11.847  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       1.867 -17.475  13.132  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       1.137 -19.614  13.323  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       0.022 -19.076  12.068  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       0.952 -20.661  10.735  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       3.370 -19.599  13.004  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       4.593 -20.667  12.401  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       2.554 -22.073   9.933  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       4.128 -22.074  10.653  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.076 -19.639   9.189  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.253 -20.471   8.968  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.356 -20.138   9.966  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -2.084 -19.769  11.109  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.911 -21.968   9.078  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.722 -22.368  10.534  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.993 -22.811   8.422  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.815 -20.031   9.074  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.615 -20.278   7.969  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.019 -22.144   8.556  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.713 -21.481  11.151  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -1.533 -23.013  10.838  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.217 -22.891  10.644  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.559 -23.724   8.043  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.754 -23.049   9.150  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.436 -22.258   7.606  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.604 -20.271   9.527  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.750 -19.982  10.381  1.00  0.00           C  
ATOM   2375  C   SER A 738      -5.576 -21.241  10.627  1.00  0.00           C  
ATOM   2376  O   SER A 738      -6.031 -21.892   9.688  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.625 -18.900   9.746  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.505 -18.331  10.700  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.757 -20.569   8.606  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.375 -19.620  11.327  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.996 -18.120   9.344  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -6.210 -19.336   8.949  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.106 -17.541  11.072  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -5.764 -21.578  11.900  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -6.535 -22.757  12.248  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -7.997 -22.628  11.869  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -8.677 -21.675  12.250  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -5.377 -21.021  12.607  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -6.115 -23.611  11.738  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -6.464 -22.917  13.314  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -8.501 -23.603  11.099  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -9.896 -23.616  10.650  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -10.870 -23.881  11.793  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -11.869 -23.178  11.945  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -9.933 -24.765   9.639  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -8.818 -25.665  10.047  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -7.748 -24.769  10.607  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -10.163 -22.693  10.158  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -10.889 -25.268   9.697  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -9.783 -24.378   8.643  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -9.161 -26.356  10.802  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -8.445 -26.200   9.187  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -7.229 -25.262  11.416  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -7.054 -24.480   9.832  1.00  0.00           H  
ATOM   2405  N   SER A 741     -10.573 -24.899  12.594  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -11.425 -25.258  13.722  1.00  0.00           C  
ATOM   2407  C   SER A 741     -10.917 -24.620  15.011  1.00  0.00           C  
ATOM   2408  O   SER A 741     -11.682 -24.011  15.759  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -11.483 -26.779  13.880  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -12.611 -27.169  14.644  1.00  0.00           O  
ATOM   2411  H   SER A 741      -9.762 -25.422  12.421  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -12.418 -24.888  13.518  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -11.547 -27.237  12.905  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -10.588 -27.120  14.381  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -12.588 -26.729  15.497  1.00  0.00           H  
ATOM   2416  N   SER A 742      -9.620 -24.766  15.265  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -9.009 -24.208  16.466  1.00  0.00           C  
ATOM   2418  C   SER A 742      -9.381 -22.738  16.632  1.00  0.00           C  
ATOM   2419  O   SER A 742      -9.970 -22.345  17.638  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -7.487 -24.357  16.405  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -6.890 -23.990  17.637  1.00  0.00           O  
ATOM   2422  H   SER A 742      -9.062 -25.263  14.631  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -9.382 -24.760  17.315  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -7.237 -25.384  16.189  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -7.097 -23.719  15.625  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -6.658 -23.059  17.616  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -9.033 -21.929  15.636  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -9.338 -20.511  15.690  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -8.230 -19.704  16.337  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -8.132 -18.495  16.130  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -8.565 -22.298  14.858  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -9.494 -20.149  14.685  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -10.247 -20.372  16.257  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 588     -15.570 -18.985  29.063  1.00  0.00           N  
ATOM      2  CA  GLY A 588     -15.326 -20.135  29.915  1.00  0.00           C  
ATOM      3  C   GLY A 588     -13.855 -20.485  30.009  1.00  0.00           C  
ATOM      4  O   GLY A 588     -13.053 -19.698  30.512  1.00  0.00           O  
ATOM      5  H1  GLY A 588     -15.468 -19.067  28.092  1.00  0.00           H  
ATOM      6  HA2 GLY A 588     -15.699 -19.920  30.905  1.00  0.00           H  
ATOM      7  HA3 GLY A 588     -15.862 -20.984  29.515  1.00  0.00           H  
ATOM      8  N   SER A 589     -13.498 -21.670  29.526  1.00  0.00           N  
ATOM      9  CA  SER A 589     -12.113 -22.126  29.563  1.00  0.00           C  
ATOM     10  C   SER A 589     -11.453 -21.749  30.886  1.00  0.00           C  
ATOM     11  O   SER A 589     -10.310 -21.292  30.914  1.00  0.00           O  
ATOM     12  CB  SER A 589     -11.325 -21.526  28.397  1.00  0.00           C  
ATOM     13  OG  SER A 589     -11.276 -20.112  28.489  1.00  0.00           O  
ATOM     14  H   SER A 589     -14.183 -22.254  29.137  1.00  0.00           H  
ATOM     15  HA  SER A 589     -12.115 -23.202  29.469  1.00  0.00           H  
ATOM     16  HB2 SER A 589     -10.317 -21.910  28.412  1.00  0.00           H  
ATOM     17  HB3 SER A 589     -11.801 -21.798  27.466  1.00  0.00           H  
ATOM     18  HG  SER A 589     -11.045 -19.743  27.633  1.00  0.00           H  
ATOM     19  N   SER A 590     -12.181 -21.945  31.980  1.00  0.00           N  
ATOM     20  CA  SER A 590     -11.669 -21.622  33.307  1.00  0.00           C  
ATOM     21  C   SER A 590     -10.212 -22.053  33.446  1.00  0.00           C  
ATOM     22  O   SER A 590      -9.390 -21.329  34.005  1.00  0.00           O  
ATOM     23  CB  SER A 590     -12.518 -22.301  34.383  1.00  0.00           C  
ATOM     24  OG  SER A 590     -12.604 -23.698  34.160  1.00  0.00           O  
ATOM     25  H   SER A 590     -13.086 -22.312  31.893  1.00  0.00           H  
ATOM     26  HA  SER A 590     -11.729 -20.552  33.434  1.00  0.00           H  
ATOM     27  HB2 SER A 590     -12.072 -22.130  35.351  1.00  0.00           H  
ATOM     28  HB3 SER A 590     -13.515 -21.884  34.367  1.00  0.00           H  
ATOM     29  HG  SER A 590     -12.604 -23.872  33.216  1.00  0.00           H  
ATOM     30  N   GLY A 591      -9.900 -23.239  32.933  1.00  0.00           N  
ATOM     31  CA  GLY A 591      -8.543 -23.747  33.009  1.00  0.00           C  
ATOM     32  C   GLY A 591      -8.496 -25.236  33.288  1.00  0.00           C  
ATOM     33  O   GLY A 591      -9.479 -25.820  33.746  1.00  0.00           O  
ATOM     34  H   GLY A 591     -10.598 -23.774  32.498  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      -8.043 -23.551  32.072  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      -8.021 -23.228  33.800  1.00  0.00           H  
ATOM     37  N   SER A 592      -7.352 -25.853  33.011  1.00  0.00           N  
ATOM     38  CA  SER A 592      -7.183 -27.285  33.230  1.00  0.00           C  
ATOM     39  C   SER A 592      -5.722 -27.623  33.511  1.00  0.00           C  
ATOM     40  O   SER A 592      -4.823 -27.182  32.796  1.00  0.00           O  
ATOM     41  CB  SER A 592      -7.674 -28.070  32.012  1.00  0.00           C  
ATOM     42  OG  SER A 592      -6.721 -28.033  30.963  1.00  0.00           O  
ATOM     43  H   SER A 592      -6.605 -25.333  32.648  1.00  0.00           H  
ATOM     44  HA  SER A 592      -7.776 -27.562  34.088  1.00  0.00           H  
ATOM     45  HB2 SER A 592      -7.842 -29.098  32.293  1.00  0.00           H  
ATOM     46  HB3 SER A 592      -8.599 -27.638  31.657  1.00  0.00           H  
ATOM     47  HG  SER A 592      -6.180 -28.825  30.994  1.00  0.00           H  
ATOM     48  N   SER A 593      -5.494 -28.408  34.559  1.00  0.00           N  
ATOM     49  CA  SER A 593      -4.143 -28.803  34.939  1.00  0.00           C  
ATOM     50  C   SER A 593      -3.770 -30.141  34.308  1.00  0.00           C  
ATOM     51  O   SER A 593      -4.555 -31.088  34.325  1.00  0.00           O  
ATOM     52  CB  SER A 593      -4.025 -28.893  36.462  1.00  0.00           C  
ATOM     53  OG  SER A 593      -4.051 -27.606  37.053  1.00  0.00           O  
ATOM     54  H   SER A 593      -6.254 -28.727  35.091  1.00  0.00           H  
ATOM     55  HA  SER A 593      -3.463 -28.046  34.579  1.00  0.00           H  
ATOM     56  HB2 SER A 593      -4.849 -29.471  36.851  1.00  0.00           H  
ATOM     57  HB3 SER A 593      -3.093 -29.376  36.720  1.00  0.00           H  
ATOM     58  HG  SER A 593      -3.925 -26.939  36.374  1.00  0.00           H  
ATOM     59  N   GLY A 594      -2.565 -30.210  33.752  1.00  0.00           N  
ATOM     60  CA  GLY A 594      -2.107 -31.435  33.123  1.00  0.00           C  
ATOM     61  C   GLY A 594      -1.771 -31.244  31.657  1.00  0.00           C  
ATOM     62  O   GLY A 594      -0.655 -30.854  31.315  1.00  0.00           O  
ATOM     63  H   GLY A 594      -1.981 -29.423  33.769  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      -1.227 -31.786  33.640  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      -2.884 -32.181  33.207  1.00  0.00           H  
ATOM     66  N   ASP A 595      -2.738 -31.520  30.789  1.00  0.00           N  
ATOM     67  CA  ASP A 595      -2.540 -31.377  29.352  1.00  0.00           C  
ATOM     68  C   ASP A 595      -3.120 -30.058  28.852  1.00  0.00           C  
ATOM     69  O   ASP A 595      -4.325 -29.825  28.943  1.00  0.00           O  
ATOM     70  CB  ASP A 595      -3.184 -32.547  28.607  1.00  0.00           C  
ATOM     71  CG  ASP A 595      -2.965 -33.872  29.310  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      -1.797 -34.303  29.411  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      -3.961 -34.478  29.759  1.00  0.00           O  
ATOM     74  H   ASP A 595      -3.607 -31.827  31.123  1.00  0.00           H  
ATOM     75  HA  ASP A 595      -1.477 -31.383  29.162  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      -4.248 -32.374  28.529  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      -2.760 -32.611  27.615  1.00  0.00           H  
ATOM     78  N   GLU A 596      -2.254 -29.198  28.324  1.00  0.00           N  
ATOM     79  CA  GLU A 596      -2.682 -27.901  27.811  1.00  0.00           C  
ATOM     80  C   GLU A 596      -1.571 -27.245  26.997  1.00  0.00           C  
ATOM     81  O   GLU A 596      -0.402 -27.271  27.384  1.00  0.00           O  
ATOM     82  CB  GLU A 596      -3.095 -26.984  28.964  1.00  0.00           C  
ATOM     83  CG  GLU A 596      -3.436 -25.570  28.524  1.00  0.00           C  
ATOM     84  CD  GLU A 596      -3.733 -24.651  29.693  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      -4.845 -24.742  30.253  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      -2.852 -23.840  30.047  1.00  0.00           O  
ATOM     87  H   GLU A 596      -1.306 -29.441  28.278  1.00  0.00           H  
ATOM     88  HA  GLU A 596      -3.535 -28.064  27.169  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      -3.961 -27.406  29.452  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      -2.283 -26.931  29.674  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      -2.601 -25.167  27.972  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      -4.306 -25.606  27.884  1.00  0.00           H  
ATOM     93  N   THR A 597      -1.944 -26.656  25.865  1.00  0.00           N  
ATOM     94  CA  THR A 597      -0.981 -25.994  24.994  1.00  0.00           C  
ATOM     95  C   THR A 597      -1.597 -24.774  24.320  1.00  0.00           C  
ATOM     96  O   THR A 597      -2.814 -24.695  24.151  1.00  0.00           O  
ATOM     97  CB  THR A 597      -0.452 -26.953  23.910  1.00  0.00           C  
ATOM     98  OG1 THR A 597       0.700 -26.387  23.275  1.00  0.00           O  
ATOM     99  CG2 THR A 597      -1.524 -27.236  22.868  1.00  0.00           C  
ATOM    100  H   THR A 597      -2.890 -26.669  25.610  1.00  0.00           H  
ATOM    101  HA  THR A 597      -0.146 -25.676  25.601  1.00  0.00           H  
ATOM    102  HB  THR A 597      -0.174 -27.885  24.380  1.00  0.00           H  
ATOM    103  HG1 THR A 597       0.424 -25.864  22.518  1.00  0.00           H  
ATOM    104 HG21 THR A 597      -1.117 -27.074  21.881  1.00  0.00           H  
ATOM    105 HG22 THR A 597      -2.362 -26.573  23.024  1.00  0.00           H  
ATOM    106 HG23 THR A 597      -1.853 -28.260  22.959  1.00  0.00           H  
ATOM    107  N   ILE A 598      -0.750 -23.825  23.936  1.00  0.00           N  
ATOM    108  CA  ILE A 598      -1.212 -22.609  23.279  1.00  0.00           C  
ATOM    109  C   ILE A 598      -1.122 -22.736  21.762  1.00  0.00           C  
ATOM    110  O   ILE A 598      -2.064 -22.400  21.043  1.00  0.00           O  
ATOM    111  CB  ILE A 598      -0.399 -21.381  23.730  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      -0.497 -21.206  25.247  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      -0.887 -20.130  23.014  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      -1.907 -20.965  25.738  1.00  0.00           C  
ATOM    115  H   ILE A 598       0.209 -23.946  24.099  1.00  0.00           H  
ATOM    116  HA  ILE A 598      -2.245 -22.453  23.556  1.00  0.00           H  
ATOM    117  HB  ILE A 598       0.633 -21.542  23.459  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      -0.125 -22.096  25.730  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       0.108 -20.361  25.543  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      -0.728 -20.239  21.952  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      -1.941 -19.994  23.208  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      -0.340 -19.272  23.375  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      -2.222 -21.799  26.349  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      -1.934 -20.060  26.325  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      -2.571 -20.868  24.892  1.00  0.00           H  
ATOM    126  N   HIS A 599       0.017 -23.223  21.281  1.00  0.00           N  
ATOM    127  CA  HIS A 599       0.230 -23.397  19.849  1.00  0.00           C  
ATOM    128  C   HIS A 599      -0.642 -24.524  19.303  1.00  0.00           C  
ATOM    129  O   HIS A 599      -0.383 -25.701  19.555  1.00  0.00           O  
ATOM    130  CB  HIS A 599       1.703 -23.693  19.563  1.00  0.00           C  
ATOM    131  CG  HIS A 599       2.299 -24.713  20.483  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       2.407 -26.048  20.158  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       2.823 -24.587  21.725  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       2.969 -26.700  21.160  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       3.232 -25.835  22.123  1.00  0.00           N  
ATOM    136  H   HIS A 599       0.731 -23.473  21.905  1.00  0.00           H  
ATOM    137  HA  HIS A 599      -0.045 -22.476  19.359  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       1.800 -24.061  18.552  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       2.273 -22.780  19.664  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       2.113 -26.458  19.318  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       2.904 -23.673  22.298  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       3.180 -27.758  21.187  1.00  0.00           H  
ATOM    143  N   LEU A 600      -1.675 -24.155  18.554  1.00  0.00           N  
ATOM    144  CA  LEU A 600      -2.587 -25.134  17.972  1.00  0.00           C  
ATOM    145  C   LEU A 600      -3.068 -24.681  16.598  1.00  0.00           C  
ATOM    146  O   LEU A 600      -3.828 -23.720  16.482  1.00  0.00           O  
ATOM    147  CB  LEU A 600      -3.785 -25.357  18.897  1.00  0.00           C  
ATOM    148  CG  LEU A 600      -3.522 -26.198  20.146  1.00  0.00           C  
ATOM    149  CD1 LEU A 600      -4.680 -26.079  21.124  1.00  0.00           C  
ATOM    150  CD2 LEU A 600      -3.287 -27.654  19.769  1.00  0.00           C  
ATOM    151  H   LEU A 600      -1.830 -23.202  18.388  1.00  0.00           H  
ATOM    152  HA  LEU A 600      -2.048 -26.064  17.864  1.00  0.00           H  
ATOM    153  HB2 LEU A 600      -4.139 -24.390  19.218  1.00  0.00           H  
ATOM    154  HB3 LEU A 600      -4.558 -25.848  18.323  1.00  0.00           H  
ATOM    155  HG  LEU A 600      -2.631 -25.832  20.638  1.00  0.00           H  
ATOM    156 HD11 LEU A 600      -4.342 -26.336  22.116  1.00  0.00           H  
ATOM    157 HD12 LEU A 600      -5.471 -26.753  20.828  1.00  0.00           H  
ATOM    158 HD13 LEU A 600      -5.052 -25.065  21.120  1.00  0.00           H  
ATOM    159 HD21 LEU A 600      -2.604 -28.103  20.475  1.00  0.00           H  
ATOM    160 HD22 LEU A 600      -2.863 -27.704  18.777  1.00  0.00           H  
ATOM    161 HD23 LEU A 600      -4.227 -28.187  19.787  1.00  0.00           H  
ATOM    162  N   GLU A 601      -2.621 -25.381  15.560  1.00  0.00           N  
ATOM    163  CA  GLU A 601      -3.008 -25.051  14.193  1.00  0.00           C  
ATOM    164  C   GLU A 601      -4.205 -25.888  13.749  1.00  0.00           C  
ATOM    165  O   GLU A 601      -4.623 -26.811  14.447  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -1.833 -25.275  13.239  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -1.331 -26.709  13.218  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -0.110 -26.886  12.335  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -0.194 -26.554  11.134  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.928 -27.358  12.845  1.00  0.00           O  
ATOM    171  H   GLU A 601      -2.018 -26.137  15.716  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -3.285 -24.008  14.170  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -2.142 -25.009  12.238  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -1.017 -24.634  13.536  1.00  0.00           H  
ATOM    175  HG2 GLU A 601      -1.073 -27.001  14.225  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -2.119 -27.348  12.850  1.00  0.00           H  
ATOM    177  N   ARG A 602      -4.751 -25.556  12.583  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -5.900 -26.275  12.047  1.00  0.00           C  
ATOM    179  C   ARG A 602      -5.688 -26.618  10.575  1.00  0.00           C  
ATOM    180  O   ARG A 602      -5.696 -27.788  10.193  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -7.172 -25.440  12.208  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -6.998 -23.983  11.811  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -7.918 -23.074  12.610  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -7.851 -23.349  14.043  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -8.803 -23.005  14.903  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -9.889 -22.375  14.477  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -8.669 -23.290  16.192  1.00  0.00           N  
ATOM    188  H   ARG A 602      -4.372 -24.811  12.073  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -6.009 -27.192  12.606  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -7.950 -25.867  11.592  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -7.482 -25.474  13.241  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -5.974 -23.689  11.993  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -7.223 -23.876  10.761  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -7.629 -22.048  12.437  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -8.932 -23.224  12.271  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -7.057 -23.814  14.379  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -9.993 -22.160  13.507  1.00  0.00           H  
ATOM    198 HH12 ARG A 602     -10.605 -22.118  15.127  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -7.851 -23.765  16.516  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -9.385 -23.031  16.838  1.00  0.00           H  
ATOM    201  N   GLY A 603      -5.498 -25.590   9.754  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -5.287 -25.804   8.334  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.139 -24.504   7.568  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.024 -24.045   7.323  1.00  0.00           O  
ATOM    205  H   GLY A 603      -5.501 -24.679  10.115  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -4.392 -26.393   8.199  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -6.129 -26.350   7.935  1.00  0.00           H  
ATOM    208  N   GLU A 604      -6.267 -23.912   7.187  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -6.257 -22.659   6.442  1.00  0.00           C  
ATOM    210  C   GLU A 604      -5.167 -21.725   6.962  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.728 -21.842   8.105  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.621 -21.972   6.537  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.827 -21.205   7.833  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.709 -22.090   9.059  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.573 -22.974   9.237  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -6.754 -21.898   9.840  1.00  0.00           O  
ATOM    217  H   GLU A 604      -7.125 -24.327   7.412  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.052 -22.890   5.407  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.720 -21.280   5.714  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -8.394 -22.722   6.461  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -7.082 -20.426   7.898  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.811 -20.761   7.821  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.735 -20.799   6.113  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.696 -19.845   6.485  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.251 -18.425   6.527  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.380 -18.174   6.102  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.529 -19.919   5.498  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.734 -21.203   5.640  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -0.596 -21.192   6.112  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -2.329 -22.316   5.230  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.124 -20.755   5.214  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.341 -20.110   7.469  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.914 -19.867   4.490  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.866 -19.085   5.670  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -3.236 -22.249   4.864  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -1.838 -23.160   5.310  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.451 -17.498   7.042  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.861 -16.101   7.140  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.688 -15.168   6.860  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.568 -15.409   7.312  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.436 -15.814   8.528  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.599 -14.338   8.895  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.737 -13.714   8.103  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.839 -14.184  10.390  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.564 -17.758   7.365  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.628 -15.929   6.399  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.408 -16.278   8.586  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.779 -16.267   9.258  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.690 -13.809   8.645  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.459 -13.650   7.062  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.940 -12.724   8.483  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.623 -14.325   8.203  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.652 -14.826  10.692  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -5.091 -13.156  10.609  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -3.943 -14.457  10.928  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.952 -14.101   6.113  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -1.918 -13.131   5.774  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.310 -11.732   6.241  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.203 -11.105   5.673  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -1.671 -13.125   4.264  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.365 -12.493   3.873  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.804 -13.236   3.865  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.307 -11.156   3.513  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       2.007 -12.657   3.506  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.892 -10.572   3.153  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       2.051 -11.324   3.149  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.865 -13.964   5.782  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.010 -13.425   6.277  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.667 -14.142   3.903  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.464 -12.577   3.778  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.771 -14.280   4.143  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.214 -10.567   3.516  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.911 -13.247   3.503  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.923  -9.529   2.874  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.989 -10.869   2.868  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.636 -11.252   7.281  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -1.915  -9.928   7.826  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.944  -8.893   7.265  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.250  -9.158   7.124  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.824  -9.952   9.354  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -2.753  -8.960  10.034  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -2.207  -8.465  11.359  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.985  -8.220  11.443  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -3.001  -8.322  12.312  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.935 -11.800   7.692  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.919  -9.656   7.539  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.073 -10.944   9.702  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -0.810  -9.722   9.645  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.893  -8.112   9.381  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -3.704  -9.440  10.210  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.467  -7.714   6.945  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.648  -6.639   6.399  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.966  -5.308   7.074  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.024  -4.721   6.844  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.850  -6.492   4.880  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.657  -7.842   4.185  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.110  -5.457   4.315  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.234  -7.891   2.788  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.425  -7.563   7.080  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.389  -6.884   6.582  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.858  -6.147   4.705  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.398  -8.056   4.115  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.138  -8.612   4.771  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.380  -4.903   3.528  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.409  -4.778   5.099  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.982  -5.954   3.916  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.334  -6.885   2.405  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.575  -8.455   2.145  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -2.204  -8.363   2.815  1.00  0.00           H  
ATOM    310  N   HIS A 610      -0.043  -4.837   7.906  1.00  0.00           N  
ATOM    311  CA  HIS A 610      -0.224  -3.574   8.613  1.00  0.00           C  
ATOM    312  C   HIS A 610       0.783  -2.534   8.133  1.00  0.00           C  
ATOM    313  O   HIS A 610       1.954  -2.846   7.910  1.00  0.00           O  
ATOM    314  CB  HIS A 610      -0.079  -3.784  10.121  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.421  -2.574  10.848  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.281  -1.965  11.867  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.561  -1.860  10.700  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.406  -0.928  12.313  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.528  -0.843  11.622  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.779  -5.351   8.048  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -1.220  -3.216   8.402  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -1.042  -4.045  10.535  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       0.616  -4.591  10.300  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -1.153  -2.249  12.211  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.352  -2.054   9.988  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.102  -0.264  13.108  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.321  -1.298   7.975  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.182  -0.213   7.521  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.604   0.677   8.686  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.764   1.190   9.424  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.483   0.652   6.456  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.194  -0.178   5.203  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.340   1.861   6.111  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.432  -0.787   4.583  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.621  -1.112   8.168  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.065  -0.651   7.079  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.449   1.007   6.867  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.478  -0.982   5.458  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.273   0.454   4.462  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.382   1.978   5.038  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       0.906   2.746   6.551  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.338   1.718   6.496  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.686  -1.698   5.105  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.242  -1.011   3.543  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       2.253  -0.090   4.657  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.911   0.857   8.842  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.446   1.686   9.916  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.318   3.167   9.574  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.558   3.899  10.209  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.912   1.337  10.177  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.379   1.787  11.548  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.727   2.602  12.201  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.513   1.256  11.991  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.532   0.421   8.221  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.872   1.483  10.808  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.038   0.266  10.109  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.529   1.815   9.431  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.978   0.613  11.416  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.837   1.529  12.874  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.065   3.603   8.566  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.035   4.997   8.137  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.784   5.177   6.821  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.328   4.220   6.268  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.649   5.896   9.212  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.149   5.720   9.369  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.481   4.580  10.318  1.00  0.00           C  
ATOM    367  CE  LYS A 613       7.906   4.686  10.840  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.908   4.543   9.748  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.652   2.972   8.098  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.003   5.277   7.992  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.453   6.927   8.957  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.181   5.674  10.161  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.581   5.506   8.402  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.571   6.635   9.759  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       5.800   4.611  11.155  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.368   3.642   9.793  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.033   5.649  11.309  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.067   3.906  11.569  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.435   4.284   8.859  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.597   3.801   9.990  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       9.416   5.439   9.609  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.809   6.409   6.323  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.494   6.715   5.073  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.408   7.925   5.228  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.947   9.037   5.489  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.491   6.986   3.936  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.222   7.390   2.664  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.618   5.764   3.694  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.358   7.130   6.810  1.00  0.00           H  
ATOM    390  HA  VAL A 614       6.091   5.857   4.801  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.853   7.805   4.233  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       6.205   6.942   2.657  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       4.663   7.050   1.804  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.316   8.465   2.630  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       3.267   5.769   2.673  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       4.195   4.869   3.873  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.772   5.787   4.365  1.00  0.00           H  
ATOM    398  N   THR A 615       7.709   7.702   5.067  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.689   8.774   5.190  1.00  0.00           C  
ATOM    400  C   THR A 615       8.893   9.487   3.858  1.00  0.00           C  
ATOM    401  O   THR A 615       8.970   8.851   2.807  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.046   8.240   5.687  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.869   7.519   6.911  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.030   9.379   5.900  1.00  0.00           C  
ATOM    405  H   THR A 615       8.015   6.795   4.860  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.318   9.484   5.914  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.448   7.571   4.939  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.870   8.135   7.648  1.00  0.00           H  
ATOM    409 HG21 THR A 615      10.579  10.308   5.584  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.923   9.198   5.319  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.288   9.441   6.946  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.982  10.812   3.910  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.178  11.613   2.707  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.539  12.302   2.727  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.211  12.342   3.758  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.067  12.657   2.577  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.775  12.097   2.056  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.674  11.655   0.747  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.661  12.012   2.876  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.486  11.138   0.265  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.471  11.496   2.399  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.383  11.059   1.092  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.914  11.263   4.778  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.136  10.949   1.857  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.874  13.089   3.548  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.390  13.434   1.900  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.537  11.716   0.099  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.728  12.354   3.898  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.421  10.798  -0.758  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.609  11.436   3.048  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.454  10.655   0.717  1.00  0.00           H  
ATOM    432  N   SER A 617      10.940  12.842   1.581  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.223  13.525   1.465  1.00  0.00           C  
ATOM    434  C   SER A 617      12.025  15.032   1.329  1.00  0.00           C  
ATOM    435  O   SER A 617      10.981  15.493   0.869  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.002  12.991   0.261  1.00  0.00           C  
ATOM    437  OG  SER A 617      12.562  13.597  -0.941  1.00  0.00           O  
ATOM    438  H   SER A 617      10.359  12.777   0.793  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.786  13.327   2.364  1.00  0.00           H  
ATOM    440  HB2 SER A 617      14.052  13.202   0.393  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.856  11.923   0.187  1.00  0.00           H  
ATOM    442  HG  SER A 617      13.297  14.055  -1.357  1.00  0.00           H  
ATOM    443  N   SER A 618      13.037  15.794   1.732  1.00  0.00           N  
ATOM    444  CA  SER A 618      12.975  17.249   1.659  1.00  0.00           C  
ATOM    445  C   SER A 618      12.346  17.701   0.345  1.00  0.00           C  
ATOM    446  O   SER A 618      11.597  18.676   0.306  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.375  17.848   1.800  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.229  17.398   0.763  1.00  0.00           O  
ATOM    449  H   SER A 618      13.844  15.367   2.089  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.360  17.595   2.477  1.00  0.00           H  
ATOM    451  HB2 SER A 618      14.310  18.925   1.754  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.796  17.553   2.750  1.00  0.00           H  
ATOM    453  HG  SER A 618      14.739  17.359  -0.062  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.657  16.983  -0.730  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.123  17.310  -2.047  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.638  17.655  -1.962  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.242  18.799  -2.183  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.332  16.141  -3.012  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.733  16.076  -3.595  1.00  0.00           C  
ATOM    460  CD  GLU A 619      13.871  16.877  -4.875  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.573  16.327  -5.955  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      14.277  18.056  -4.795  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.259  16.216  -0.636  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.659  18.171  -2.418  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.139  15.218  -2.486  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.630  16.234  -3.828  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.430  16.466  -2.868  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.974  15.044  -3.806  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.822  16.656  -1.641  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.382  16.852  -1.527  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.050  17.860  -0.432  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.044  18.566  -0.508  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.658  15.527  -1.225  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.913  14.515  -2.332  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.095  14.975   0.123  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.198  15.766  -1.477  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.020  17.229  -2.472  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.596  15.721  -1.184  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       7.489  13.561  -2.053  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.454  14.859  -3.248  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       8.977  14.405  -2.481  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.543  14.002  -0.013  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.816  15.645   0.568  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.236  14.888   0.773  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.903  17.922   0.585  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.701  18.845   1.697  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.731  20.292   1.215  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.713  20.983   1.232  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.773  18.629   2.766  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.834  17.231   3.382  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      10.692  17.237   4.638  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.434  16.723   3.693  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.686  17.335   0.590  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.731  18.641   2.125  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.733  18.835   2.318  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.591  19.335   3.563  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.287  16.551   2.673  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.159  16.752   5.440  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      10.913  18.257   4.917  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.615  16.709   4.446  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       7.886  17.485   4.227  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.501  15.834   4.302  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       7.922  16.490   2.770  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.906  20.743   0.786  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.067  22.108   0.298  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.047  22.421  -0.791  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.430  23.486  -0.788  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.484  22.315  -0.239  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.474  22.782   0.816  1.00  0.00           C  
ATOM    510  CD  GLN A 622      12.407  21.954   2.085  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      12.818  20.794   2.105  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      11.887  22.548   3.153  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.681  20.144   0.797  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.906  22.778   1.129  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.841  21.382  -0.649  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.454  23.056  -1.025  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.472  22.711   0.412  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.258  23.811   1.063  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      11.578  23.475   3.062  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      11.831  22.037   3.986  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.874  21.487  -1.720  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.927  21.664  -2.814  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.544  22.034  -2.289  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.866  22.894  -2.851  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.853  20.399  -3.657  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.395  20.659  -1.668  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.289  22.465  -3.443  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       8.397  20.547  -4.577  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.288  19.576  -3.108  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.820  20.176  -3.881  1.00  0.00           H  
ATOM    531  N   SER A 624       6.132  21.379  -1.208  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.827  21.636  -0.610  1.00  0.00           C  
ATOM    533  C   SER A 624       4.771  23.039  -0.012  1.00  0.00           C  
ATOM    534  O   SER A 624       4.069  23.914  -0.517  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.524  20.597   0.471  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.250  19.330  -0.103  1.00  0.00           O  
ATOM    537  H   SER A 624       6.718  20.704  -0.806  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.084  21.560  -1.389  1.00  0.00           H  
ATOM    539  HB2 SER A 624       5.376  20.505   1.127  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.663  20.915   1.041  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.487  19.398  -0.680  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.518  23.245   1.069  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.540  24.542   1.719  1.00  0.00           C  
ATOM    544  C   GLY A 625       5.203  24.457   3.195  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.532  23.473   3.858  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.058  22.510   1.428  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.524  24.972   1.609  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       4.821  25.187   1.235  1.00  0.00           H  
ATOM    549  N   ASP A 626       4.547  25.491   3.711  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.166  25.529   5.118  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.832  24.823   5.339  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.050  25.208   6.209  1.00  0.00           O  
ATOM    553  CB  ASP A 626       4.078  26.976   5.605  1.00  0.00           C  
ATOM    554  CG  ASP A 626       5.412  27.693   5.535  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       6.424  27.109   5.977  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       5.445  28.838   5.037  1.00  0.00           O  
ATOM    557  H   ASP A 626       4.312  26.246   3.131  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.929  25.015   5.682  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       3.369  27.514   4.991  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       3.738  26.984   6.630  1.00  0.00           H  
ATOM    561  N   LYS A 627       2.578  23.788   4.546  1.00  0.00           N  
ATOM    562  CA  LYS A 627       1.339  23.027   4.654  1.00  0.00           C  
ATOM    563  C   LYS A 627       1.572  21.557   4.316  1.00  0.00           C  
ATOM    564  O   LYS A 627       2.014  21.227   3.216  1.00  0.00           O  
ATOM    565  CB  LYS A 627       0.274  23.612   3.724  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.022  25.079   3.984  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -1.359  25.492   3.393  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -1.497  27.006   3.331  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.678  27.593   2.234  1.00  0.00           N  
ATOM    570  H   LYS A 627       3.240  23.529   3.871  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.993  23.099   5.674  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       0.609  23.509   2.702  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -0.643  23.054   3.850  1.00  0.00           H  
ATOM    574  HG2 LYS A 627      -0.044  25.249   5.051  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.760  25.678   3.539  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -1.439  25.094   2.392  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -2.153  25.092   4.007  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -2.534  27.253   3.166  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -1.173  27.422   4.273  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.687  26.964   1.406  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       0.305  27.719   2.550  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.063  28.519   1.957  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.270  20.681   5.269  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.446  19.247   5.070  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.363  18.687   4.153  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.830  18.744   4.452  1.00  0.00           O  
ATOM    587  CB  GLU A 628       1.419  18.516   6.414  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.223  18.877   7.279  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.503  20.046   8.203  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       1.504  19.987   8.947  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.280  21.019   8.183  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.921  21.006   6.125  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.409  19.092   4.606  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       1.398  17.452   6.232  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.318  18.760   6.961  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.605  19.136   6.636  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.044  18.019   7.879  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.786  18.134   3.006  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.131  17.553   2.021  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.776  16.265   2.519  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.091  15.274   2.775  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.773  17.269   0.819  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.136  17.108   1.400  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.193  18.032   2.584  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.902  18.254   1.736  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.444  16.366   0.324  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.734  18.099   0.130  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.282  16.086   1.715  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.881  17.387   0.670  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.801  17.604   3.368  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.578  18.998   2.291  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.098  16.284   2.654  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.837  15.116   3.119  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.967  14.072   2.015  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.472  14.360   0.930  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.243  15.502   3.615  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.942  14.298   4.228  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.160  16.646   4.614  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.589  17.103   2.433  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.292  14.685   3.946  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.823  15.833   2.767  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.308  13.428   4.136  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.142  14.490   5.272  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.873  14.120   3.709  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.790  16.274   5.558  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.489  17.404   4.237  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.142  17.073   4.756  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.509  12.857   2.300  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.574  11.770   1.332  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.133  10.502   1.966  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.111  10.344   3.187  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.186  11.464   0.737  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.405  10.717   1.676  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.458  12.749   0.373  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.117  12.690   3.182  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.227  12.077   0.528  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.317  10.875  -0.159  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.795   9.848   1.798  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.776  13.542   1.032  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.688  13.016  -0.648  1.00  0.00           H  
ATOM    641 HG23 THR A 631       0.607  12.600   0.475  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.634   9.599   1.129  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.201   8.343   1.609  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.900   7.205   0.638  1.00  0.00           C  
ATOM    645  O   PHE A 632      -4.008   7.368  -0.578  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.713   8.481   1.799  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.452   8.782   0.526  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.785   7.765  -0.354  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.814  10.082   0.211  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.464   8.040  -1.526  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.494  10.362  -0.960  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.820   9.340  -1.829  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.624   9.782   0.166  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.746   8.118   2.561  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.104   7.557   2.198  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.909   9.282   2.495  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.508   6.748  -0.119  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.559  10.883   0.890  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.718   7.239  -2.204  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -7.770  11.380  -1.193  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.350   9.557  -2.744  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.522   6.055   1.183  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.204   4.889   0.366  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.397   3.941   0.284  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.325   4.022   1.089  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.992   4.154   0.940  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -1.880   4.210   2.743  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.455   5.987   2.159  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.967   5.237  -0.628  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.039   3.115   0.647  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.091   4.594   0.539  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -1.814   5.481   3.109  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.366   3.044  -0.697  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.445   2.083  -0.887  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.945   0.829  -1.595  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.184   0.910  -2.559  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.602   2.692  -1.702  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.190   2.902  -3.057  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.057   4.010  -1.094  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.599   3.030  -1.307  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.823   1.809   0.087  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.433   2.001  -1.689  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.860   3.412  -3.519  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.969   4.332  -1.574  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.291   4.757  -1.240  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.234   3.877  -0.037  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.379  -0.330  -1.112  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.974  -1.602  -1.698  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.728  -2.763  -1.055  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.509  -2.570  -0.124  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.467  -1.806  -1.534  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.049  -2.123  -0.116  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.744  -1.107   0.782  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.958  -3.437   0.325  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.360  -1.391   2.078  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.577  -3.730   1.620  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.279  -2.704   2.493  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.898  -2.993   3.783  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.985  -0.330  -0.342  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.211  -1.573  -2.751  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.151  -2.624  -2.163  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.954  -0.906  -1.839  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -2.808  -0.080   0.454  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -3.192  -4.238  -0.361  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.127  -0.588   2.762  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.513  -4.758   1.945  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.027  -2.626   3.949  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.488  -3.968  -1.561  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.141  -5.161  -1.036  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.270  -6.397  -1.236  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.347  -6.393  -2.051  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.497  -5.355  -1.698  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.855  -4.057  -2.303  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.302  -5.014   0.023  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.126  -5.956  -1.060  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.960  -4.392  -1.857  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.365  -5.853  -2.647  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.569  -7.453  -0.487  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.812  -8.696  -0.581  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.652  -9.796  -1.224  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.879  -9.793  -1.126  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.345  -9.139   0.806  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.192 -10.101   0.771  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -1.894  -9.643   0.610  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -3.406 -11.464   0.899  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -0.831 -10.525   0.577  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -2.346 -12.352   0.868  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -1.058 -11.882   0.705  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.317  -7.395   0.145  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -3.949  -8.511  -1.201  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.035  -8.271   1.368  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.165  -9.620   1.317  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -1.716  -8.581   0.509  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -4.413 -11.834   1.025  1.00  0.00           H  
ATOM    735  HE1 PHE A 637       0.175 -10.154   0.451  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -2.526 -13.412   0.968  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -0.229 -12.573   0.681  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.981 -10.736  -1.881  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.664 -11.841  -2.542  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.842 -11.337  -3.371  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.840 -12.036  -3.541  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.152 -12.858  -1.509  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.192 -14.278  -2.028  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.020 -14.992  -2.243  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.401 -14.904  -2.305  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.050 -16.289  -2.718  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.441 -16.201  -2.779  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.264 -16.889  -2.984  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.300 -18.181  -3.457  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.004 -10.684  -1.924  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.956 -12.323  -3.200  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.494 -12.837  -0.654  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.151 -12.591  -1.195  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.071 -14.520  -2.034  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.321 -14.362  -2.144  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.129 -16.829  -2.878  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.391 -16.671  -2.987  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -7.212 -18.475  -3.514  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.716 -10.118  -3.884  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.768  -9.518  -4.697  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.087  -9.472  -3.931  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.151  -9.734  -4.491  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -7.946 -10.302  -5.998  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -7.027  -9.813  -7.099  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -6.627  -8.630  -7.058  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.706 -10.613  -8.003  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.896  -9.609  -3.712  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.469  -8.508  -4.934  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.733 -11.345  -5.814  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.968 -10.201  -6.334  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.008  -9.137  -2.647  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.195  -9.059  -1.804  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.779  -7.649  -1.816  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.245  -6.751  -2.467  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.856  -9.470  -0.370  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.016 -10.941  -0.114  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.155 -11.610  -0.530  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.027 -11.655   0.543  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.306 -12.964  -0.295  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.171 -13.009   0.781  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.312 -13.664   0.360  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.131  -8.939  -2.258  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.929  -9.743  -2.201  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.830  -9.207  -0.161  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.504  -8.940   0.312  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.933 -11.064  -1.044  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.133 -11.143   0.872  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.198 -13.474  -0.625  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.392 -13.554   1.293  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.427 -14.722   0.545  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.879  -7.464  -1.093  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.536  -6.164  -1.022  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.512  -5.045  -0.853  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.636  -5.115   0.010  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.535  -6.135   0.136  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.887  -6.282   1.503  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.891  -6.193   2.636  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.547  -5.139   2.766  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.019  -7.178   3.394  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.257  -8.219  -0.596  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.068  -6.011  -1.948  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.069  -5.197   0.112  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.240  -6.944   0.007  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.395  -7.241   1.553  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.156  -5.496   1.626  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.629  -4.014  -1.682  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.713  -2.880  -1.626  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.988  -2.019  -0.397  1.00  0.00           C  
ATOM    809  O   LEU A 642     -12.026  -1.363  -0.307  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.840  -2.033  -2.894  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.677  -1.085  -3.187  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -9.545  -0.046  -2.084  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.380  -1.864  -3.345  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.346  -4.015  -2.349  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.708  -3.268  -1.561  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.936  -2.706  -3.732  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.739  -1.440  -2.806  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.871  -0.564  -4.114  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -9.303  -0.537  -1.154  1.00  0.00           H  
ATOM    820 HD12 LEU A 642     -10.479   0.487  -1.978  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -8.760   0.651  -2.338  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.002  -1.734  -4.348  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.566  -2.913  -3.164  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -7.652  -1.500  -2.635  1.00  0.00           H  
ATOM    825  N   GLN A 643     -10.051  -2.025   0.545  1.00  0.00           N  
ATOM    826  CA  GLN A 643     -10.193  -1.243   1.768  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.415   0.065   1.671  1.00  0.00           C  
ATOM    828  O   GLN A 643      -8.257   0.083   1.252  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -9.707  -2.050   2.974  1.00  0.00           C  
ATOM    830  CG  GLN A 643     -10.486  -3.336   3.199  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -11.885  -3.086   3.727  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -12.165  -3.308   4.905  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -12.772  -2.619   2.856  1.00  0.00           N  
ATOM    834  H   GLN A 643      -9.246  -2.568   0.416  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -11.240  -1.017   1.897  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.668  -2.305   2.826  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -9.797  -1.440   3.860  1.00  0.00           H  
ATOM    838  HG2 GLN A 643     -10.562  -3.865   2.261  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.951  -3.945   3.913  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -12.477  -2.467   1.933  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -13.684  -2.449   3.170  1.00  0.00           H  
ATOM    842  N   THR A 644     -10.060   1.161   2.060  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.430   2.475   2.015  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.776   2.817   3.349  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.408   2.733   4.402  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.449   3.574   1.658  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.009   3.322   0.365  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.791   4.946   1.673  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.981   1.082   2.384  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.670   2.454   1.247  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.240   3.562   2.394  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.352   2.898  -0.192  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.177   5.520   2.501  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.008   5.459   0.747  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -8.723   4.832   1.780  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.505   3.204   3.298  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.765   3.558   4.502  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.280   4.863   5.099  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.797   5.733   4.399  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.258   3.698   4.215  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.003   4.925   3.523  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.755   2.527   3.383  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.056   3.250   2.428  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.901   2.765   5.223  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.727   3.706   5.156  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.754   4.736   2.615  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.090   2.892   2.615  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.594   2.025   2.924  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.225   1.835   4.020  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.136   5.005   6.425  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.580   6.202   7.146  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.725   7.422   6.824  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.505   7.399   6.987  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.420   5.810   8.617  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.365   4.758   8.616  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.529   4.008   7.323  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.617   6.426   6.943  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.116   6.674   9.192  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.356   5.429   8.996  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.389   5.216   8.662  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.509   4.093   9.455  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.569   3.686   6.949  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.186   3.161   7.459  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.372   8.489   6.366  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.671   9.720   6.023  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.119  10.404   7.268  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.770  10.436   8.312  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.594  10.703   5.278  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.796  11.877   4.732  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.340   9.989   4.161  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.345   8.447   6.257  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.850   9.465   5.369  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.320  11.085   5.980  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.231  12.331   5.533  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -6.120  11.527   3.966  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.471  12.607   4.311  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -9.056  10.665   3.716  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -7.637   9.664   3.409  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.859   9.131   4.564  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.913  10.950   7.151  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.272  11.635   8.267  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.532  12.882   7.795  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.875  12.870   6.755  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.281  10.711   8.999  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.638  11.437  10.171  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.982   9.444   9.467  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.443  10.892   6.293  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.042  11.928   8.966  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.502  10.431   8.306  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -3.125  11.141  11.089  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -1.589  11.184  10.220  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.746  12.504  10.035  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.366   9.592  10.465  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.797   9.216   8.797  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -3.279   8.623   9.470  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.644  13.958   8.568  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.987  15.214   8.228  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.544  15.224   8.726  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.289  15.083   9.921  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.753  16.394   8.828  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.127  16.605   8.212  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.532  18.070   8.242  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -5.686  18.567   9.607  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -6.769  18.358  10.348  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.787  17.664   9.858  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -6.834  18.843  11.581  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.183  13.906   9.385  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.984  15.307   7.153  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.880  16.225   9.887  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.176  17.294   8.683  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.106  16.270   7.186  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.852  16.028   8.767  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -4.772  18.650   7.742  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -6.471  18.180   7.721  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -4.946  19.083   9.988  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.740  17.297   8.930  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.600  17.507  10.418  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -6.068  19.366  11.953  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -7.649  18.685  12.138  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.605  15.393   7.801  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.800  15.418   8.165  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.679  14.746   7.129  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.182  14.101   6.205  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.868  15.501   6.863  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.113  16.445   8.277  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.924  14.909   9.110  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.990  14.898   7.281  1.00  0.00           N  
ATOM    948  CA  LEU A 651       3.942  14.303   6.350  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.321  12.891   6.787  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.367  11.969   5.972  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.197  15.171   6.247  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.027  16.516   5.540  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       6.066  17.512   6.030  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.122  16.341   4.031  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.327  15.423   8.036  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.470  14.252   5.380  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.546  15.367   7.250  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       5.946  14.606   5.711  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.048  16.915   5.770  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       6.161  18.314   5.314  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       7.018  17.014   6.141  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.758  17.915   6.983  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.120  16.023   3.768  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.904  17.281   3.546  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.410  15.595   3.710  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.590  12.729   8.078  1.00  0.00           N  
ATOM    967  CA  HIS A 652       4.962  11.429   8.625  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.884  10.909   9.571  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.087  10.799  10.781  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.300  11.525   9.360  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.341  12.297   8.609  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.424  11.701   7.998  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.460  13.624   8.372  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.165  12.629   7.419  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.602  13.804   7.631  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.537  13.502   8.678  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.063  10.740   7.800  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.146  12.014  10.310  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.682  10.529   9.530  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.621  10.741   7.991  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.783  14.398   8.705  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.076  12.456   6.866  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.711  10.582   9.010  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.578  10.068   9.786  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.829   8.660  10.315  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.868   8.061  10.042  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.429  10.062   8.775  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.094   9.953   7.446  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.400  10.688   7.575  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.332  10.723  10.609  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.217   9.217   8.965  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.134  10.980   8.859  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.270   8.915   7.208  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.478  10.414   6.688  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.162  10.209   6.978  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.282  11.721   7.282  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.870   8.139  11.073  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.989   6.801  11.641  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.280   5.989  11.392  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.988   5.621  12.329  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.268   6.883  13.143  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.745   6.984  13.483  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.011   6.870  14.972  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.504   7.721  15.731  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.725   5.929  15.377  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.064   8.666  11.256  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.818   6.307  11.157  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.766   7.751  13.544  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       0.871   5.998  13.619  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.273   6.190  12.977  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.116   7.938  13.139  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.560   5.716  10.122  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.743   4.951   9.749  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.060   3.890  10.798  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.119   3.915  11.423  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.540   4.290   8.384  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.318   5.278   7.261  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.376   6.007   6.731  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.051   5.481   6.728  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.178   6.909   5.704  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.156   6.382   5.702  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.911   7.094   5.193  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.709   7.992   4.170  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.043   6.036   9.420  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.575   5.637   9.685  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.678   3.643   8.430  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.413   3.703   8.142  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.368   5.860   7.134  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.782   4.922   7.128  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.013   7.467   5.306  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.149   6.527   5.301  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.253   8.766   4.510  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.132   2.957  10.985  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.311   1.885  11.958  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.570   1.080  11.655  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.308   0.696  12.563  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.389   2.461  13.374  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.025   2.572  14.029  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.343   1.746  14.864  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.731   3.596  13.651  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.308   2.989  10.456  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.455   1.231  11.892  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.827   3.448  13.330  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.010   1.823  13.983  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.372   4.215  12.981  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.617   3.691  14.059  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.810   0.826  10.373  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.980   0.067   9.949  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.678  -1.429   9.924  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.584  -1.847   9.543  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.441   0.529   8.565  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.511  -0.341   7.968  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.730  -0.500   8.607  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.296  -1.000   6.768  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.716  -1.299   8.060  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.279  -1.800   6.217  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.489  -1.951   6.864  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.185   1.159   9.695  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.769   0.250  10.662  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.834   1.532   8.641  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.596   0.527   7.894  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.908   0.010   9.544  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.349  -0.884   6.261  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.661  -1.415   8.569  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.099  -2.308   5.281  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.259  -2.575   6.434  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.656  -2.231  10.333  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.495  -3.680  10.359  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.510  -4.362   9.449  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.714  -4.134   9.565  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -4.648  -4.236  11.787  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -3.788  -3.525  12.685  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -4.316  -5.720  11.828  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.504  -1.838  10.625  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.499  -3.911  10.010  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -5.673  -4.103  12.101  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -3.709  -4.014  13.508  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -3.912  -5.971  12.798  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.586  -5.947  11.065  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -5.213  -6.295  11.652  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.016  -5.201   8.543  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.880  -5.914   7.611  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.749  -7.423   7.795  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.644  -7.965   7.796  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.535  -5.533   6.170  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -6.677  -5.614   5.334  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.046  -5.340   8.500  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.900  -5.625   7.816  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -5.159  -4.521   6.148  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -4.779  -6.207   5.793  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -6.547  -5.062   4.559  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.886  -8.095   7.949  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.898  -9.541   8.135  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.699 -10.224   7.031  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.914 -10.054   6.935  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.487  -9.896   9.502  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.668  -9.373  10.671  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -7.349  -9.595  12.006  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -8.558  -9.403  12.139  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.575 -10.003  13.005  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.734  -7.606   7.939  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.878  -9.890   8.091  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -8.481  -9.480   9.571  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.548 -10.971   9.586  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.714  -9.880  10.682  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.508  -8.313  10.536  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -5.620 -10.134  12.827  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.989 -10.153  13.880  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.009 -10.997   6.199  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -7.655 -11.704   5.100  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.370 -13.201   5.172  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.235 -13.639   4.980  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -7.178 -11.147   3.757  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -7.544  -9.696   3.540  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.870  -9.283   3.560  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -6.563  -8.739   3.312  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.209  -7.959   3.361  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -6.893  -7.412   3.114  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -8.217  -7.027   3.139  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -8.549  -5.707   2.940  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.042 -11.094   6.326  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.721 -11.548   5.185  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -6.104 -11.230   3.702  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -7.620 -11.725   2.959  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -9.646 -10.015   3.734  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -5.527  -9.044   3.293  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -10.246  -7.657   3.380  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -6.116  -6.683   2.939  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -8.414  -5.217   3.754  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.408 -13.982   5.450  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.272 -15.431   5.548  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.079 -16.054   4.169  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -8.995 -16.061   3.346  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.504 -16.034   6.225  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.296 -17.381   6.918  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.772 -18.414   5.932  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.343 -17.234   8.096  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.288 -13.575   5.593  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.401 -15.642   6.150  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.851 -15.331   6.967  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.265 -16.164   5.470  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.245 -17.734   7.297  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -7.709 -18.278   5.800  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.272 -18.291   4.983  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.965 -19.406   6.314  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -8.112 -16.190   8.243  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.434 -17.780   7.893  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -8.809 -17.630   8.987  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -6.883 -16.578   3.924  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.570 -17.207   2.646  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.094 -18.642   2.842  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.248 -18.916   3.694  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.490 -16.418   1.882  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.069 -15.131   1.316  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.303 -16.126   2.787  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.194 -16.542   4.620  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.471 -17.215   2.049  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.147 -17.025   1.057  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.123 -15.077   1.549  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -5.559 -14.284   1.752  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -5.938 -15.118   0.244  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -3.535 -15.621   2.222  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.622 -15.498   3.606  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -3.911 -17.054   3.178  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.642 -19.555   2.047  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.272 -20.964   2.131  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.422 -21.375   0.933  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -5.947 -21.676  -0.140  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.524 -21.838   2.208  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -8.498 -21.587   1.098  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -8.522 -22.328  -0.065  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.489 -20.672   0.979  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -9.483 -21.878  -0.851  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.085 -20.873  -0.241  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.311 -19.275   1.387  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.693 -21.101   3.031  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.233 -22.877   2.164  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.030 -21.650   3.143  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -7.922 -23.071  -0.282  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.760 -19.921   1.709  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664      -9.735 -22.265  -1.827  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.107 -21.385   1.122  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.184 -21.759   0.056  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -1.747 -21.798   0.563  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.400 -21.119   1.528  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.272 -20.783  -1.132  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.030 -19.355  -0.668  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -2.282 -21.175  -2.218  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.748 -21.135   1.999  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -3.459 -22.744  -0.293  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.269 -20.840  -1.545  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.093 -19.311   0.409  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.048 -19.034  -0.986  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.778 -18.705  -1.099  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.515 -22.166  -2.578  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.346 -20.470  -3.033  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -1.280 -21.166  -1.812  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -0.914 -22.597  -0.097  1.00  0.00           N  
ATOM   1199  CA  ASN A 666       0.487 -22.725   0.287  1.00  0.00           C  
ATOM   1200  C   ASN A 666       1.400 -22.560  -0.925  1.00  0.00           C  
ATOM   1201  O   ASN A 666       2.094 -21.553  -1.059  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.736 -24.083   0.946  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -0.161 -24.316   2.147  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       0.172 -23.930   3.267  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -1.304 -24.950   1.917  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.250 -23.114  -0.859  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.708 -21.944   0.999  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666       0.548 -24.866   0.225  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       1.764 -24.137   1.270  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -1.504 -25.228   0.999  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -1.903 -25.113   2.676  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.392 -23.556  -1.804  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.218 -23.522  -3.005  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.789 -22.384  -3.927  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.605 -21.553  -4.327  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       2.132 -24.856  -3.747  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.084 -24.926  -4.925  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       4.312 -24.935  -4.696  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       2.601 -24.973  -6.076  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.817 -24.333  -1.641  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       3.240 -23.355  -2.701  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.375 -25.657  -3.064  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       1.125 -24.993  -4.113  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.503 -22.354  -4.261  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.035 -21.319  -5.137  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.154 -19.935  -4.524  1.00  0.00           C  
ATOM   1227  O   LEU A 668       0.028 -18.919  -5.208  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -1.519 -21.572  -5.406  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -1.840 -22.516  -6.565  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -1.298 -23.909  -6.283  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -3.340 -22.566  -6.813  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.099 -23.043  -3.911  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       0.505 -21.362  -6.071  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.951 -21.990  -4.510  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -1.984 -20.619  -5.616  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.364 -22.148  -7.463  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -1.498 -24.550  -7.128  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -1.779 -24.312  -5.404  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -0.232 -23.854  -6.117  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -3.683 -21.596  -7.142  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -3.847 -22.836  -5.898  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -3.555 -23.302  -7.574  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.459 -19.902  -3.231  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.667 -18.643  -2.526  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.945 -17.958  -3.002  1.00  0.00           C  
ATOM   1246  O   PHE A 669       2.038 -16.729  -3.012  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.736 -18.884  -1.017  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.620 -17.627  -0.203  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.622 -16.671  -0.234  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.491 -17.402   0.594  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       1.518 -15.513   0.513  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.601 -16.246   1.343  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669       0.405 -15.301   1.304  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.546 -20.746  -2.739  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.173 -18.001  -2.742  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.070 -19.541  -0.728  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.679 -19.351  -0.777  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.493 -16.836  -0.852  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.279 -18.141   0.627  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       2.307 -14.776   0.480  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.472 -16.083   1.961  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669       0.322 -14.396   1.888  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.929 -18.760  -3.394  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.203 -18.233  -3.870  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.099 -17.793  -5.327  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.256 -16.613  -5.641  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.301 -19.287  -3.720  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.826 -19.512  -2.302  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.835 -20.649  -2.281  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       6.447 -18.235  -1.754  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.796 -19.730  -3.363  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.453 -17.375  -3.264  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.910 -20.225  -4.081  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.134 -18.985  -4.339  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       5.001 -19.786  -1.659  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.721 -21.249  -3.171  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.667 -21.264  -1.409  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       7.836 -20.243  -2.246  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.311 -17.435  -2.466  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       7.503 -18.392  -1.586  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.969 -17.974  -0.821  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.832 -18.749  -6.211  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.706 -18.459  -7.634  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.956 -17.150  -7.859  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.158 -16.472  -8.866  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.984 -19.603  -8.347  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       1.468 -19.497  -8.289  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       0.776 -20.591  -9.076  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       1.378 -21.616  -9.400  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671      -0.497 -20.380  -9.390  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.717 -19.670  -5.899  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.701 -18.364  -8.042  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.283 -19.611  -9.385  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.275 -20.537  -7.890  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.155 -19.564  -7.257  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       1.172 -18.540  -8.692  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671      -0.912 -19.540  -9.100  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671      -0.969 -21.070  -9.899  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.089 -16.801  -6.915  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.306 -15.575  -7.011  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.185 -14.349  -6.786  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.258 -13.459  -7.634  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.165 -15.592  -5.993  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.469 -14.238  -5.771  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -1.526 -13.807  -6.564  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -0.012 -13.389  -4.771  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -2.109 -12.570  -6.366  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -0.589 -12.151  -4.565  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.637 -11.746  -5.365  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -2.214 -10.513  -5.164  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.971 -17.383  -6.135  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.887 -15.526  -8.005  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.604 -16.266  -6.336  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.544 -15.940  -5.043  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672      -1.894 -14.454  -7.347  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672       0.810 -13.710  -4.147  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -2.930 -12.252  -6.992  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -0.220 -11.506  -3.782  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.527  -9.847  -5.089  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.852 -14.309  -5.637  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.728 -13.194  -5.300  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.843 -13.041  -6.329  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.259 -11.927  -6.646  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.353 -13.371  -3.904  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.261 -13.410  -2.833  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.341 -12.249  -3.620  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.798 -13.565  -1.428  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.753 -15.048  -5.002  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.131 -12.293  -5.294  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.893 -14.305  -3.892  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.694 -12.493  -2.872  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.602 -14.243  -3.032  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.903 -12.030  -4.516  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       4.803 -11.367  -3.308  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.017 -12.555  -2.836  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.852 -13.329  -1.417  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.274 -12.892  -0.765  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.654 -14.583  -1.097  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.321 -14.167  -6.847  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.388 -14.157  -7.842  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.879 -13.634  -9.181  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.342 -12.606  -9.675  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.964 -15.563  -8.016  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.129 -15.863  -7.086  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.947 -17.056  -7.541  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       9.609 -17.010  -8.578  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.905 -18.133  -6.765  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.948 -15.024  -6.555  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.167 -13.500  -7.485  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.184 -16.285  -7.825  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.307 -15.675  -9.034  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.774 -14.998  -7.048  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.741 -16.066  -6.099  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       8.354 -18.098  -5.954  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       9.423 -18.918  -7.035  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.923 -14.348  -9.765  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.349 -13.957 -11.047  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.754 -12.554 -10.971  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.224 -11.634 -11.639  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.272 -14.957 -11.474  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.826 -16.311 -11.881  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.716 -17.325 -12.100  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       3.206 -18.525 -12.895  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       4.276 -19.269 -12.174  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.594 -15.159  -9.322  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.142 -13.960 -11.780  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.588 -15.104 -10.651  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.729 -14.546 -12.313  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.384 -16.200 -12.799  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.482 -16.671 -11.101  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.358 -17.666 -11.140  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.909 -16.851 -12.640  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       2.374 -19.189 -13.071  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.596 -18.178 -13.841  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       5.067 -19.471 -12.818  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       3.901 -20.168 -11.809  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       4.628 -18.704 -11.376  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.719 -12.399 -10.152  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.061 -11.108  -9.989  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.426 -10.477  -8.649  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.918 -11.153  -7.744  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.543 -11.269 -10.092  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.140 -12.284 -11.144  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.173 -11.927 -12.280  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.144 -13.558 -10.769  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.389 -13.171  -9.646  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.400 -10.460 -10.783  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.156 -11.595  -9.138  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.102 -10.317 -10.349  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.404 -13.769  -9.848  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.111 -14.235 -11.430  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.182  -9.175  -8.527  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.486  -8.452  -7.299  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.395  -7.437  -6.975  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.477  -7.225  -7.767  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.838  -7.722  -7.396  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.884  -6.933  -8.590  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       4.991  -8.715  -7.394  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.789  -8.691  -9.283  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.545  -9.171  -6.495  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.941  -7.071  -6.540  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.213  -6.248  -8.547  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.246  -8.972  -8.411  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.697  -9.607  -6.860  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.847  -8.271  -6.909  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.503  -6.813  -5.807  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.526  -5.819  -5.379  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.909  -4.427  -5.869  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.088  -4.073  -5.909  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.385  -5.792  -3.846  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.174  -7.123  -3.340  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.510  -4.638  -3.417  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       0.895  -8.146  -3.024  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.257  -7.026  -5.218  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.430  -6.088  -5.805  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.363  -5.634  -3.419  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.742  -6.949  -2.439  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.824  -7.543  -4.094  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.616  -4.645  -2.343  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.067  -3.705  -3.729  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.482  -4.747  -3.875  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.477  -8.343  -3.913  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.542  -7.763  -2.249  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.430  -9.061  -2.688  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.095  -3.638  -6.238  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.136  -2.283  -6.723  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.497  -1.252  -5.796  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.718  -1.095  -5.766  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.426  -2.093  -8.145  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.097  -3.100  -9.018  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.076  -0.714  -8.685  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.013  -3.977  -6.182  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.203  -2.118  -6.756  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.502  -2.185  -8.105  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.993  -3.320  -8.752  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.665  -0.256  -8.047  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.963  -0.099  -8.705  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.320  -0.810  -9.685  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.341  -0.549  -5.042  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.137   0.470  -4.114  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.406   1.846  -4.488  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.584   2.135  -4.283  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.276   0.119  -2.683  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.098   1.225  -1.642  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.188   0.628  -0.273  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.332   2.113  -1.592  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.303  -0.718  -5.110  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.215   0.493  -4.173  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.312  -0.729  -2.368  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.321  -0.156  -2.700  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.747   1.840  -1.921  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.779  -0.268  -0.387  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.730   1.344   0.326  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.745   0.384   0.215  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.101   3.075  -2.024  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.132   1.650  -2.151  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.640   2.244  -0.565  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.463   2.690  -5.037  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.070   4.035  -5.439  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.465   5.057  -4.376  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.545   4.974  -3.790  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -0.714   4.400  -6.778  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.493   3.360  -7.863  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.573   2.296  -7.880  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -1.745   1.608  -6.852  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.247   2.152  -8.921  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.389   2.400  -5.175  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       1.004   4.048  -5.551  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -1.777   4.518  -6.632  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.300   5.338  -7.118  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.483   3.855  -8.822  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681       0.461   2.881  -7.696  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.417   6.021  -4.134  1.00  0.00           N  
ATOM   1474  CA  VAL A 682       0.162   7.060  -3.143  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.369   8.328  -3.801  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.398   9.138  -4.323  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       1.435   7.402  -2.347  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       1.167   8.539  -1.373  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.952   6.173  -1.615  1.00  0.00           C  
ATOM   1480  H   VAL A 682       1.260   6.034  -4.633  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -0.580   6.687  -2.452  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       2.195   7.726  -3.044  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       2.073   8.770  -0.832  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.840   9.412  -1.920  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       0.398   8.242  -0.676  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       2.871   6.417  -1.104  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.215   5.847  -0.895  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.135   5.380  -2.326  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -1.688   8.496  -3.773  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.322   9.667  -4.367  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.610  10.725  -3.305  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.194  10.428  -2.263  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.620   9.269  -5.071  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.376   8.186  -4.365  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.500   6.906  -4.863  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.050   8.198  -3.191  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.218   6.178  -4.027  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -5.564   6.938  -3.004  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.247   7.816  -3.343  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.641  10.081  -5.094  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.264  10.133  -5.140  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.388   8.918  -6.066  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.120   6.581  -5.705  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.163   9.041  -2.524  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.479   5.138  -4.157  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.196  11.958  -3.579  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.409  13.059  -2.646  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -3.755  13.731  -2.896  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.175  13.895  -4.040  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.281  14.085  -2.771  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.453  15.291  -1.860  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.468  16.401  -2.170  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684       0.651  16.147  -2.617  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -0.880  17.641  -1.934  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -1.737  12.131  -4.426  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.404  12.652  -1.646  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -0.345  13.606  -2.526  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -1.241  14.436  -3.792  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.455  15.676  -1.980  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.309  14.976  -0.837  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -1.784  17.768  -1.576  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.263  18.377  -2.124  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.426  14.119  -1.816  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -5.723  14.775  -1.918  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -5.648  16.219  -1.433  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -5.113  16.496  -0.360  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.768  14.004  -1.125  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.038  13.961  -0.930  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.019  14.770  -2.957  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.725  14.083  -1.620  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.478  12.965  -1.064  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.842  14.417  -0.130  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.186  17.135  -2.231  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -6.177  18.551  -1.884  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -7.492  18.960  -1.229  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -8.463  18.203  -1.233  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -5.930  19.401  -3.131  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.101  18.703  -4.186  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -3.785  18.335  -3.932  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.633  18.412  -5.436  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.024  17.697  -4.893  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.880  17.773  -6.402  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.576  17.418  -6.126  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.822  16.783  -7.085  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -6.598  16.852  -3.074  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -5.372  18.715  -1.183  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -6.878  19.662  -3.575  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -5.411  20.304  -2.846  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -3.356  18.554  -2.965  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.655  18.692  -5.649  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.003  17.418  -4.677  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.311  17.555  -7.367  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.382  16.548  -7.829  1.00  0.00           H  
ATOM   1554  N   SER A 687      -7.516  20.164  -0.666  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -8.711  20.674  -0.003  1.00  0.00           C  
ATOM   1556  C   SER A 687      -9.865  20.809  -0.992  1.00  0.00           C  
ATOM   1557  O   SER A 687     -10.997  21.105  -0.607  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -8.420  22.028   0.647  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.619  22.680   1.026  1.00  0.00           O  
ATOM   1560  H   SER A 687      -6.710  20.721  -0.695  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -8.991  19.969   0.765  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -7.812  21.880   1.526  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -7.889  22.655  -0.056  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -9.993  23.132   0.265  1.00  0.00           H  
ATOM   1565  N   THR A 688      -9.570  20.590  -2.269  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.581  20.688  -3.315  1.00  0.00           C  
ATOM   1567  C   THR A 688     -10.746  19.361  -4.045  1.00  0.00           C  
ATOM   1568  O   THR A 688     -11.744  18.663  -3.865  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.226  21.784  -4.338  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -8.895  21.586  -4.826  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -10.343  23.166  -3.713  1.00  0.00           C  
ATOM   1572  H   THR A 688      -8.650  20.358  -2.513  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.519  20.951  -2.848  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -10.919  21.720  -5.165  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -8.320  21.338  -4.098  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -11.306  23.266  -3.237  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -10.241  23.918  -4.481  1.00  0.00           H  
ATOM   1578 HG23 THR A 688      -9.562  23.295  -2.977  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.762  19.018  -4.871  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.801  17.773  -5.629  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.655  16.852  -5.220  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -7.891  17.161  -4.305  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.728  18.061  -7.130  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -8.495  18.851  -7.538  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.645  19.502  -8.900  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -9.418  20.476  -9.011  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -7.988  19.036  -9.855  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -8.993  19.616  -4.972  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.737  17.281  -5.411  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.723  17.123  -7.664  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -10.602  18.625  -7.418  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.318  19.623  -6.805  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -7.648  18.181  -7.567  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.542  15.719  -5.905  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.492  14.750  -5.612  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.019  14.058  -6.886  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.818  13.747  -7.769  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -7.994  13.710  -4.609  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.493  13.516  -4.637  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.134  13.069  -5.786  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.268  13.777  -3.514  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.504  12.891  -5.817  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.638  13.601  -3.535  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.251  13.158  -4.688  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.616  12.980  -4.714  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.181  15.528  -6.623  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -6.660  15.284  -5.176  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -7.533  12.759  -4.826  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.718  14.019  -3.612  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -9.545  12.861  -6.668  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -9.785  14.124  -2.612  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -11.984  12.544  -6.719  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.224  13.810  -2.652  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -13.994  13.510  -5.420  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.714  13.820  -6.973  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.134  13.164  -8.139  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.896  12.360  -7.752  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.245  12.646  -6.746  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.770  14.199  -9.206  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.080  13.604 -10.422  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.262  14.449 -11.667  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.943  15.655 -11.619  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.724  13.904 -12.692  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.128  14.092  -6.237  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.874  12.490  -8.543  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.672  14.693  -9.534  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.109  14.933  -8.767  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.024  13.518 -10.215  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.491  12.622 -10.608  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.577  11.351  -8.557  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.420  10.504  -8.298  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.119  11.249  -8.578  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.986  11.921  -9.602  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.458   9.224  -9.154  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.692   8.528  -8.939  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.290   8.310  -8.814  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.135  11.173  -9.342  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.442  10.217  -7.257  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.387   9.502 -10.195  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.894   7.990  -9.708  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.365   8.791  -9.094  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.390   7.381  -9.356  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.286   8.110  -7.753  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.163  11.125  -7.664  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.127  11.786  -7.814  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.272  10.782  -7.735  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.362  11.026  -8.251  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.334  12.869  -6.739  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.215  12.259  -5.340  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.325  13.994  -6.919  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       2.020  12.993  -4.291  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.330  10.576  -6.870  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.146  12.262  -8.784  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.323  13.282  -6.861  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.181  12.273  -5.035  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.563  11.237  -5.371  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       0.106  14.438  -5.959  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.738  14.745  -7.576  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.583  13.598  -7.348  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.259  13.984  -4.649  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.442  13.070  -3.382  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.933  12.453  -4.093  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.015   9.650  -7.087  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.022   8.607  -6.943  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.408   7.223  -7.124  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.248   6.998  -6.781  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.701   8.712  -5.585  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.126   9.514  -6.697  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.772   8.759  -7.706  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.583   7.781  -5.051  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.753   8.916  -5.725  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.250   9.512  -5.019  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.194   6.298  -7.665  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.728   4.935  -7.890  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.858   3.929  -7.699  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.905   4.029  -8.341  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.133   4.805  -9.285  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.110   6.537  -7.918  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.948   4.726  -7.172  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.619   3.859  -9.369  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.434   5.611  -9.453  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       2.923   4.853 -10.019  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.640   2.963  -6.814  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.642   1.940  -6.538  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.998   0.560  -6.444  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.840   0.432  -6.048  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.383   2.260  -5.239  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.376   2.072  -3.749  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.786   2.937  -6.335  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.348   1.939  -7.354  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.233   1.599  -5.146  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.732   3.281  -5.275  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.747   0.909  -3.825  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.756  -0.467  -6.811  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.258  -1.837  -6.770  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.803  -2.579  -5.554  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.013  -2.765  -5.418  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.643  -2.581  -8.050  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       3.938  -2.060  -9.292  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       4.302  -0.622  -9.610  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       5.467  -0.302  -9.845  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       3.303   0.253  -9.618  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.672  -0.301  -7.118  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.182  -1.796  -6.699  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.708  -2.487  -8.201  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.395  -3.626  -7.934  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       4.214  -2.678 -10.134  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       2.871  -2.120  -9.137  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.400  -0.074  -9.420  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       3.510   1.189  -9.819  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.903  -2.999  -4.672  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.294  -3.720  -3.465  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.621  -5.176  -3.783  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.822  -5.884  -4.395  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.177  -3.653  -2.423  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       2.999  -2.308  -1.716  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.659  -2.256  -0.998  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.139  -2.064  -0.739  1.00  0.00           C  
ATOM   1719  H   LEU A 698       2.954  -2.821  -4.834  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.177  -3.244  -3.066  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.248  -3.891  -2.917  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.383  -4.399  -1.669  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.013  -1.517  -2.453  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       0.864  -2.432  -1.706  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.531  -1.284  -0.546  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.633  -3.015  -0.230  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.033  -1.804  -1.287  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.318  -2.960  -0.163  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       3.876  -1.255  -0.073  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.801  -5.617  -3.361  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.234  -6.990  -3.596  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.264  -7.421  -2.557  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.171  -6.663  -2.215  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.824  -7.126  -5.002  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.167  -6.437  -5.167  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.780  -6.728  -6.526  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.356  -5.697  -7.561  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.399  -5.497  -8.605  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.395  -5.005  -2.877  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.368  -7.629  -3.515  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       6.951  -8.175  -5.226  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.133  -6.696  -5.712  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.030  -5.371  -5.067  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.839  -6.789  -4.396  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.856  -6.711  -6.438  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.460  -7.707  -6.854  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.446  -6.034  -8.033  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       8.175  -4.757  -7.060  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.288  -5.949  -8.313  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       9.569  -4.482  -8.750  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       9.088  -5.917  -9.505  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.118  -8.645  -2.059  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.036  -9.177  -1.059  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.859 -10.327  -1.634  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.310 -11.302  -2.147  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.262  -9.655   0.172  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.141  -8.737   0.568  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.892  -8.853  -0.020  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.337  -7.758   1.530  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.859  -8.009   0.343  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.307  -6.912   1.897  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.067  -7.038   1.303  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.374  -9.203  -2.371  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.704  -8.382  -0.767  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.838 -10.626  -0.033  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.941  -9.732   1.007  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.728  -9.612  -0.770  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.307  -7.659   1.995  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.890  -8.110  -0.123  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.473  -6.154   2.648  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.262  -6.377   1.588  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.179 -10.204  -1.544  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.079 -11.232  -2.055  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.372 -12.279  -0.984  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.275 -13.479  -1.235  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.386 -10.601  -2.539  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.212  -9.693  -3.717  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.366  -9.978  -4.768  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.781  -8.499  -4.006  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.424  -8.999  -5.654  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.274  -8.089  -5.214  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.557  -9.403  -1.125  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.592 -11.714  -2.889  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.817 -10.023  -1.735  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.073 -11.385  -2.821  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.809 -10.779  -4.853  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.500  -7.967  -3.399  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      10.869  -8.950  -6.579  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.730 -11.814   0.209  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.038 -12.711   1.316  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.932 -13.747   1.501  1.00  0.00           C  
ATOM   1792  O   GLU A 702      11.203 -14.920   1.760  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.227 -11.915   2.609  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.584 -11.240   2.715  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.977 -10.942   4.149  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.332 -10.072   4.771  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.929 -11.577   4.648  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.789 -10.846   0.347  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.958 -13.224   1.082  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.463 -11.154   2.664  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.116 -12.585   3.449  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.330 -11.889   2.281  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.553 -10.311   2.165  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.687 -13.304   1.366  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.540 -14.192   1.517  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.732 -15.478   0.721  1.00  0.00           C  
ATOM   1807  O   ILE A 703       8.072 -16.485   0.979  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.236 -13.510   1.063  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       6.023 -14.252   1.629  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.169 -13.454  -0.456  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.754 -13.429   1.621  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.535 -12.359   1.159  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.447 -14.440   2.565  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.237 -12.498   1.437  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.846 -15.139   1.041  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.229 -14.537   2.650  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.772 -12.498  -0.763  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       8.161 -13.578  -0.864  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.528 -14.243  -0.817  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.900 -14.084   1.714  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       4.768 -12.738   2.451  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.686 -12.879   0.695  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.641 -15.438  -0.247  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.923 -16.601  -1.081  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.836 -17.584  -0.355  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.675 -18.798  -0.472  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.568 -16.165  -2.397  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.810 -15.106  -3.198  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.718 -14.473  -4.240  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.580 -15.714  -3.857  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.136 -14.607  -0.405  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.984 -17.091  -1.294  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.547 -15.771  -2.172  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.670 -17.042  -3.021  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.479 -14.325  -2.526  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.765 -15.110  -5.111  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.709 -14.352  -3.829  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.325 -13.507  -4.521  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.921 -16.105  -3.097  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.884 -16.512  -4.517  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       8.064 -14.953  -4.426  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.793 -17.049   0.397  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.731 -17.880   1.143  1.00  0.00           C  
ATOM   1844  C   GLU A 705      12.189 -18.197   2.534  1.00  0.00           C  
ATOM   1845  O   GLU A 705      12.221 -19.345   2.979  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      14.086 -17.180   1.260  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      14.676 -16.769  -0.079  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      16.193 -16.756  -0.069  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      16.775 -15.976   0.713  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      16.797 -17.527  -0.843  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.871 -16.074   0.451  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.859 -18.804   0.601  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.969 -16.293   1.866  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.782 -17.847   1.746  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      14.343 -17.466  -0.833  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      14.324 -15.778  -0.325  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.692 -17.172   3.217  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.142 -17.339   4.557  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.685 -16.890   4.607  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.182 -16.277   3.666  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.966 -16.544   5.572  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.284 -15.129   5.122  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.502 -14.575   5.842  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      13.310 -14.585   7.351  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      12.683 -13.325   7.839  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.694 -16.280   2.809  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.191 -18.388   4.808  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.417 -16.490   6.501  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.899 -17.062   5.744  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.478 -15.133   4.060  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      11.433 -14.495   5.332  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.361 -15.180   5.596  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.670 -13.558   5.516  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      12.676 -15.418   7.615  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.274 -14.703   7.823  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      13.315 -12.849   8.514  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      11.781 -13.535   8.313  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      12.500 -12.685   7.041  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.012 -17.199   5.711  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.612 -16.829   5.883  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.317 -16.481   7.338  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.619 -17.253   8.247  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.702 -17.970   5.424  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.940 -18.298   4.066  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.469 -17.690   6.427  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.422 -15.960   5.271  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.889 -18.843   6.031  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.670 -17.669   5.534  1.00  0.00           H  
ATOM   1889  HG  SER A 707       6.808 -19.240   3.936  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.722 -15.311   7.552  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.395 -14.880   8.898  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.870 -13.470   9.187  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.696 -12.569   8.366  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.504 -14.736   6.788  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.324 -14.921   9.027  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.859 -15.555   9.603  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.470 -13.277  10.357  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.969 -11.965  10.753  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.101 -11.515   9.835  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.272 -11.545  10.216  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.456 -11.998  12.203  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       9.262 -13.239  12.547  1.00  0.00           C  
ATOM   1903  CD  ARG A 709      10.144 -13.011  13.764  1.00  0.00           C  
ATOM   1904  NE  ARG A 709      10.944 -14.189  14.090  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      12.035 -14.150  14.847  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      12.453 -12.999  15.354  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      12.709 -15.265  15.098  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.579 -14.034  10.969  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.154 -11.262  10.672  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       9.076 -11.132  12.382  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       7.599 -11.958  12.858  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.583 -14.052  12.756  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.886 -13.497  11.704  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709      10.807 -12.183  13.562  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.514 -12.770  14.608  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      10.653 -15.050  13.725  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      11.946 -12.158  15.168  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      13.274 -12.973  15.925  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      12.397 -16.135  14.717  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      13.530 -15.235  15.668  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.744 -11.097   8.625  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.730 -10.640   7.653  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.579  -9.148   7.377  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.474  -8.658   7.141  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.612 -11.411   6.325  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.656 -12.919   6.580  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.722 -10.997   5.372  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.065 -13.740   5.455  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.796 -11.096   8.380  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.713 -10.821   8.065  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.666 -11.158   5.871  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.682 -13.226   6.710  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.102 -13.141   7.481  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.148 -10.060   5.700  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.490 -11.756   5.362  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      10.318 -10.880   4.377  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       7.990 -13.771   5.559  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.321 -13.289   4.508  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.459 -14.744   5.496  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.697  -8.430   7.407  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.689  -6.993   7.159  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.087  -6.688   5.718  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.857  -7.428   5.105  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.641  -6.283   8.124  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.421  -6.652   9.563  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.783  -7.904  10.033  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      10.852  -5.748  10.445  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.582  -8.247  11.357  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      10.650  -6.085  11.770  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.014  -7.337  12.226  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.547  -8.877   7.601  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.686  -6.634   7.326  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.658  -6.537   7.868  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.506  -5.215   8.030  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      12.227  -8.618   9.354  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      10.566  -4.769  10.090  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      11.868  -9.227  11.710  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      10.206  -5.371  12.448  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      10.858  -7.603  13.261  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.556  -5.594   5.183  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.854  -5.190   3.813  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.503  -3.723   3.591  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.951  -3.064   4.472  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.086  -6.067   2.823  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.862  -7.667   2.498  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.949  -5.044   5.721  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.913  -5.323   3.652  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.096  -6.256   3.213  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.000  -5.544   1.882  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.165  -7.537   2.695  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.829  -3.215   2.406  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.552  -1.825   2.068  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.279  -1.666   0.576  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.527  -2.579  -0.211  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.722  -0.906   2.465  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.954  -1.437   1.964  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.805  -0.757   3.976  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.268  -3.790   1.745  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.676  -1.516   2.619  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.557   0.070   2.030  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.687  -1.083   2.474  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      12.498   0.033   4.223  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.148  -1.685   4.411  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.829  -0.515   4.368  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.767  -0.500   0.194  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.463  -0.221  -1.204  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.799   1.223  -1.561  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.646   2.127  -0.740  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.998  -0.511  -1.493  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.591   0.188   0.868  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.063  -0.881  -1.814  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.808  -0.385  -2.549  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.769  -1.527  -1.205  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.378   0.171  -0.931  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.258   1.432  -2.791  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.620   2.766  -3.255  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.442   3.436  -3.956  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.686   2.788  -4.682  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.817   2.691  -4.204  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.454   2.096  -5.437  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.357   0.670  -3.399  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.892   3.355  -2.391  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.186   3.688  -4.394  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.598   2.100  -3.748  1.00  0.00           H  
ATOM   2005  HG  SER A 715      10.677   1.547  -5.311  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.291   4.737  -3.733  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.205   5.497  -4.343  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.728   6.389  -5.465  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.868   6.853  -5.422  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.497   6.348  -3.288  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.524   5.606  -2.371  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.304   6.386  -1.083  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.200   5.364  -3.082  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.925   5.198  -3.146  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.501   4.792  -4.758  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.253   6.803  -2.667  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.944   7.120  -3.803  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.945   4.645  -2.110  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.195   5.697  -0.259  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.409   6.984  -1.173  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       7.152   7.031  -0.904  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.319   4.567  -3.801  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.895   6.266  -3.590  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.448   5.087  -2.357  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.887   6.625  -6.466  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.263   7.464  -7.597  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.125   8.402  -7.988  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.952   8.042  -7.899  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.658   6.616  -8.820  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.870   5.743  -8.492  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.951   7.513 -10.014  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.511   4.444  -7.805  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.992   6.227  -6.442  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.118   8.056  -7.303  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.823   5.981  -9.074  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.389   5.501  -9.406  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.534   6.292  -7.840  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.985   6.915 -10.913  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.172   8.255 -10.105  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.902   8.003  -9.871  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      10.343   4.117  -7.197  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       8.646   4.596  -7.176  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.291   3.692  -8.547  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.482   9.607  -8.423  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.480  10.577  -8.823  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.043  10.399 -10.264  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.821   9.950 -11.106  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.433   9.838  -8.472  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.618  10.474  -8.181  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.889  11.570  -8.704  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.792  10.750 -10.549  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.252  10.623 -11.896  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.461  11.905 -12.695  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.819  11.863 -13.873  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.749  10.289 -11.870  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.043  11.263 -11.092  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.513   8.902 -11.289  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.221  11.101  -9.835  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.771   9.814 -12.389  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.373  10.307 -12.883  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.104  11.203 -11.280  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.991   8.294 -12.012  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.918   8.984 -10.391  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       3.462   8.446 -11.052  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.237  13.043 -12.048  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.403  14.338 -12.697  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.649  15.050 -12.181  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.751  16.274 -12.249  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.169  15.212 -12.460  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.680  15.197 -11.022  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       3.653  15.905 -10.095  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       4.567  14.918  -9.386  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       5.690  15.603  -8.688  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.953  13.012 -11.110  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.514  14.167 -13.757  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.408  16.231 -12.726  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.368  14.862 -13.095  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.723  15.696 -10.971  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.571  14.171 -10.700  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       4.258  16.587 -10.674  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       3.093  16.459  -9.354  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       3.987  14.366  -8.662  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       4.972  14.234 -10.118  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       5.391  15.903  -7.739  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       5.987  16.441  -9.228  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       6.501  14.958  -8.597  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.598  14.273 -11.665  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.826  14.847 -11.146  1.00  0.00           C  
ATOM   2089  C   GLY A 721       9.040  13.994 -11.455  1.00  0.00           C  
ATOM   2090  O   GLY A 721      10.133  14.515 -11.676  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.462  13.303 -11.636  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.966  15.825 -11.583  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.736  14.952 -10.075  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.849  12.679 -11.467  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.938  11.752 -11.750  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.977  11.776 -10.633  1.00  0.00           C  
ATOM   2097  O   ASP A 722      12.174  11.634 -10.882  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.599  12.098 -13.085  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      11.315  10.913 -13.702  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      10.709   9.823 -13.770  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      12.481  11.076 -14.118  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.954  12.325 -11.283  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       9.520  10.759 -11.813  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.841  12.437 -13.777  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      11.317  12.889 -12.929  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.510  11.959  -9.402  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.399  12.002  -8.248  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.512  10.631  -7.589  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.594  10.159  -6.920  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.913  13.023  -7.202  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.851  14.423  -7.814  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.828  13.011  -5.986  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723      10.064  15.412  -6.984  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.546  12.066  -9.267  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.377  12.306  -8.591  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.924  12.734  -6.881  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.854  14.807  -7.923  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.386  14.362  -8.788  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.856  13.084  -6.308  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.590  13.850  -5.349  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.687  12.091  -5.438  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.866  14.987  -6.010  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.634  16.321  -6.868  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.129  15.633  -7.476  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.667   9.976  -7.781  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.930   8.651  -7.212  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.092   8.693  -5.697  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.827   7.709  -5.008  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.242   8.232  -7.880  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.910   9.514  -8.239  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.805  10.479  -8.568  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.152   7.947  -7.471  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.836   7.658  -7.182  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.031   7.638  -8.756  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.486   9.876  -7.400  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.548   9.367  -9.098  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      14.074  11.479  -8.262  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.584  10.453  -9.625  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.529   9.838  -5.184  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.727  10.008  -3.749  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.493  10.627  -3.100  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.603  11.408  -2.154  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.952  10.884  -3.482  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.255  10.129  -3.667  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.462   9.468  -4.685  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.139  10.224  -2.681  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.724  10.588  -5.785  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.893   9.031  -3.320  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.945  11.721  -4.165  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.911  11.252  -2.468  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.905  10.769  -1.900  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.989   9.746  -2.775  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.320  10.274  -3.614  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.065  10.795  -3.084  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.884  10.395  -1.623  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.480  11.207  -0.791  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.886  10.285  -3.915  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.726  11.238  -3.956  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.764  11.224  -2.958  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.596  12.148  -4.993  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.695  12.100  -2.995  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.530  13.027  -5.035  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.579  13.003  -4.033  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.298   9.648  -4.367  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.101  11.872  -3.148  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.214  10.119  -4.930  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.537   9.353  -3.496  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.855  10.520  -2.145  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.341  12.168  -5.777  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.953  12.079  -2.211  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.442  13.731  -5.848  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.744  13.687  -4.064  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.184   9.136  -1.318  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.047   8.649   0.042  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.931   7.139   0.108  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.493   6.500  -0.849  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.502   8.533  -2.023  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.911   8.958   0.612  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.163   9.086   0.481  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.325   6.565   1.241  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.265   5.121   1.427  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.115   4.733   2.349  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.752   5.483   3.255  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.582   4.575   2.010  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.696   5.098   1.278  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.606   3.055   1.962  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.665   7.128   1.967  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.108   4.666   0.460  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.659   4.889   3.041  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.363   5.414   1.893  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.567   2.700   2.303  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.440   2.724   0.948  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.829   2.663   2.601  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.545   3.556   2.113  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.436   3.067   2.924  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.870   1.895   3.798  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.605   1.015   3.353  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.250   2.626   2.045  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.675   1.524   1.087  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.086   2.170   2.912  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.879   3.002   1.376  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.105   3.875   3.559  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.926   3.475   1.461  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.720   1.296   1.242  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.082   0.640   1.269  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.527   1.854   0.070  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.475   3.022   3.171  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.492   1.452   2.367  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.466   1.713   3.814  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.407   1.892   5.045  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.748   0.828   5.982  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.538  -0.058   6.263  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.428   0.434   6.464  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.275   1.420   7.291  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.778   1.641   7.298  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.547   0.401   7.711  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      10.307  -0.102   8.829  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.390  -0.066   6.917  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.824   2.622   5.341  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.523   0.226   5.533  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.791   2.371   7.462  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.027   0.750   8.100  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.092   1.926   6.305  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730      10.009   2.437   7.990  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.761  -1.368   6.273  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.689  -2.323   6.526  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.253  -3.665   6.983  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.468  -3.855   7.035  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.842  -2.516   5.267  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.659  -2.783   4.022  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.166  -4.050   3.759  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.924  -1.769   3.111  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.913  -4.298   2.624  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.669  -2.008   1.972  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.161  -3.274   1.733  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.905  -3.517   0.601  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.668  -1.700   6.106  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.065  -1.922   7.310  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       4.178  -3.354   5.413  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.257  -1.624   5.095  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.969  -4.849   4.459  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.537  -0.778   3.301  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.298  -5.289   2.436  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.864  -1.207   1.275  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.327  -3.523  -0.166  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.361  -4.592   7.313  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.768  -5.917   7.766  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.670  -6.943   7.505  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.550  -6.806   7.997  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.110  -5.887   9.257  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.921  -5.636  10.134  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.454  -4.423  10.553  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.051  -6.621  10.701  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.345  -4.595  11.347  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.077  -5.934  11.452  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.998  -8.016  10.645  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.065  -6.597  12.142  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.994  -8.673  11.331  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.038  -7.963  12.070  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.406  -4.381   7.251  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.649  -6.201   7.209  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.539  -6.836   9.541  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.830  -5.102   9.437  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.901  -3.476  10.293  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.829  -3.875  11.767  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.726  -8.581  10.081  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.321  -6.065  12.715  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.937  -9.751  11.300  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.271  -8.517  12.590  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.998  -7.970   6.728  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.039  -9.018   6.401  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.352 -10.300   7.168  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.512 -10.600   7.449  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.048  -9.296   4.896  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.380  -9.760   4.380  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.404  -8.855   4.156  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.606 -11.102   4.118  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.631  -9.279   3.681  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.831 -11.531   3.644  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.845 -10.619   3.424  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.908  -8.023   6.365  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.059  -8.671   6.689  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.321 -10.063   4.675  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.783  -8.391   4.369  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.238  -7.806   4.357  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.815 -11.816   4.288  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.421  -8.562   3.511  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.995 -12.580   3.443  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.803 -10.952   3.054  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.308 -11.051   7.503  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.470 -12.300   8.238  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.612 -13.405   7.630  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.390 -13.275   7.534  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.099 -12.102   9.709  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       1.736 -11.461   9.912  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.201 -11.721  11.312  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.075 -13.149  11.592  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       0.015 -13.874  11.254  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734      -1.006 -13.308  10.625  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734      -0.026 -15.168  11.543  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.408 -10.759   7.250  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.508 -12.590   8.174  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.097 -13.063  10.201  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.842 -11.471  10.173  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.825 -10.394   9.766  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.046 -11.869   9.190  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       1.878 -11.282  12.029  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       0.230 -11.259  11.403  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       1.818 -13.588  12.056  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734      -0.978 -12.333  10.404  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -1.803 -13.856  10.370  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       0.742 -15.599  12.017  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734      -0.824 -15.713  11.288  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.257 -14.491   7.221  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.553 -15.620   6.622  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.657 -16.858   7.506  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.705 -17.501   7.570  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       3.120 -15.921   5.234  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.646 -17.220   4.582  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       1.139 -17.194   4.374  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       3.365 -17.448   3.261  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.230 -14.537   7.325  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.513 -15.347   6.526  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.848 -15.105   4.581  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       4.196 -15.966   5.320  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.877 -18.049   5.237  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.689 -16.522   5.089  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.740 -18.187   4.511  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.921 -16.853   3.372  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       4.416 -17.608   3.446  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.239 -16.581   2.629  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.949 -18.315   2.769  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.563 -17.188   8.185  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.531 -18.351   9.064  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.107 -18.874   9.222  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.859 -18.116   9.127  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.110 -17.996  10.435  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.266 -19.193  11.359  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       3.434 -20.072  10.939  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       3.024 -21.119  10.007  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       2.947 -22.404  10.332  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.250 -22.799  11.561  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       2.566 -23.297   9.428  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.758 -16.637   8.092  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.138 -19.123   8.616  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.083 -17.547  10.297  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.458 -17.281  10.913  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.439 -18.840  12.364  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       1.358 -19.777  11.331  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.181 -19.453  10.465  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.854 -20.532  11.821  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       2.795 -20.848   9.093  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       3.537 -22.129  12.245  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       3.191 -23.768  11.804  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       2.336 -23.003   8.501  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       2.509 -24.264   9.674  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.017 -20.176   9.462  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.323 -20.801   9.634  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.218 -19.964  10.541  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.741 -19.311  11.469  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.194 -22.218  10.223  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.578 -22.164  11.613  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.551 -22.905  10.259  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.789 -20.728   9.527  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.786 -20.879   8.661  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.539 -22.793   9.585  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.848 -21.233  12.090  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.944 -22.992  12.202  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.497 -22.227  11.532  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.412 -23.975  10.282  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.089 -22.592  11.141  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -3.115 -22.635   9.378  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.518 -19.989  10.267  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.481 -19.230  11.057  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.885 -20.002  12.309  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.044 -21.221  12.276  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.720 -18.909  10.219  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.791 -18.473  11.038  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.837 -20.529   9.513  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.009 -18.305  11.355  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -5.482 -18.129   9.512  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -6.030 -19.796   9.685  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -7.440 -18.015  10.500  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -5.050 -19.281  13.414  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -5.434 -19.913  14.662  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -6.508 -19.138  15.399  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -6.975 -18.094  14.941  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.910 -18.311  13.381  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -5.802 -20.906  14.452  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -4.563 -19.990  15.296  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -6.918 -19.651  16.568  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -7.949 -19.017  17.394  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -7.468 -17.714  18.023  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -6.660 -17.724  18.952  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -8.230 -20.062  18.476  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -6.977 -20.861  18.565  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -6.405 -20.892  17.174  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -8.851 -18.830  16.828  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -8.450 -19.565  19.411  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -9.069 -20.674  18.181  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -6.285 -20.386  19.244  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -7.204 -21.863  18.898  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -5.326 -20.886  17.210  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -6.763 -21.758  16.638  1.00  0.00           H  
ATOM   2405  N   SER A 741      -7.968 -16.594  17.511  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -7.586 -15.283  18.022  1.00  0.00           C  
ATOM   2407  C   SER A 741      -7.958 -15.143  19.495  1.00  0.00           C  
ATOM   2408  O   SER A 741      -7.098 -14.913  20.345  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -8.262 -14.178  17.207  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -7.681 -12.915  17.480  1.00  0.00           O  
ATOM   2411  H   SER A 741      -8.609 -16.652  16.771  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -6.515 -15.188  17.922  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -8.151 -14.391  16.154  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -9.312 -14.140  17.458  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -6.752 -12.930  17.237  1.00  0.00           H  
ATOM   2416  N   SER A 742      -9.247 -15.284  19.789  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -9.735 -15.170  21.158  1.00  0.00           C  
ATOM   2418  C   SER A 742      -8.919 -16.050  22.101  1.00  0.00           C  
ATOM   2419  O   SER A 742      -8.492 -15.608  23.166  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -11.213 -15.560  21.229  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -11.399 -16.919  20.872  1.00  0.00           O  
ATOM   2422  H   SER A 742      -9.884 -15.466  19.067  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -9.628 -14.140  21.464  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -11.573 -15.413  22.236  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -11.779 -14.940  20.549  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -12.323 -17.069  20.657  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -8.708 -17.300  21.699  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -7.944 -18.223  22.518  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -8.776 -19.395  23.000  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -8.328 -20.182  23.834  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -9.073 -17.597  20.839  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -7.114 -18.599  21.939  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -7.561 -17.692  23.377  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 588      21.406 -19.552 -11.285  1.00  0.00           N  
ATOM      2  CA  GLY A 588      21.949 -20.839 -11.680  1.00  0.00           C  
ATOM      3  C   GLY A 588      22.670 -21.537 -10.544  1.00  0.00           C  
ATOM      4  O   GLY A 588      23.894 -21.469 -10.442  1.00  0.00           O  
ATOM      5  H1  GLY A 588      21.018 -18.958 -11.961  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      21.142 -21.469 -12.022  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      22.644 -20.689 -12.493  1.00  0.00           H  
ATOM      8  N   SER A 589      21.908 -22.210  -9.688  1.00  0.00           N  
ATOM      9  CA  SER A 589      22.481 -22.920  -8.550  1.00  0.00           C  
ATOM     10  C   SER A 589      23.146 -24.218  -8.998  1.00  0.00           C  
ATOM     11  O   SER A 589      24.155 -24.638  -8.432  1.00  0.00           O  
ATOM     12  CB  SER A 589      21.398 -23.220  -7.511  1.00  0.00           C  
ATOM     13  OG  SER A 589      20.178 -23.579  -8.136  1.00  0.00           O  
ATOM     14  H   SER A 589      20.937 -22.228  -9.823  1.00  0.00           H  
ATOM     15  HA  SER A 589      23.229 -22.281  -8.103  1.00  0.00           H  
ATOM     16  HB2 SER A 589      21.721 -24.037  -6.884  1.00  0.00           H  
ATOM     17  HB3 SER A 589      21.233 -22.342  -6.903  1.00  0.00           H  
ATOM     18  HG  SER A 589      19.452 -23.120  -7.708  1.00  0.00           H  
ATOM     19  N   SER A 590      22.572 -24.848 -10.018  1.00  0.00           N  
ATOM     20  CA  SER A 590      23.106 -26.100 -10.540  1.00  0.00           C  
ATOM     21  C   SER A 590      23.334 -27.105  -9.415  1.00  0.00           C  
ATOM     22  O   SER A 590      24.387 -27.736  -9.335  1.00  0.00           O  
ATOM     23  CB  SER A 590      24.417 -25.848 -11.288  1.00  0.00           C  
ATOM     24  OG  SER A 590      24.639 -26.839 -12.276  1.00  0.00           O  
ATOM     25  H   SER A 590      21.769 -24.462 -10.427  1.00  0.00           H  
ATOM     26  HA  SER A 590      22.381 -26.507 -11.229  1.00  0.00           H  
ATOM     27  HB2 SER A 590      24.375 -24.882 -11.767  1.00  0.00           H  
ATOM     28  HB3 SER A 590      25.238 -25.866 -10.585  1.00  0.00           H  
ATOM     29  HG  SER A 590      25.561 -26.822 -12.545  1.00  0.00           H  
ATOM     30  N   GLY A 591      22.338 -27.248  -8.547  1.00  0.00           N  
ATOM     31  CA  GLY A 591      22.448 -28.177  -7.437  1.00  0.00           C  
ATOM     32  C   GLY A 591      21.112 -28.454  -6.778  1.00  0.00           C  
ATOM     33  O   GLY A 591      20.346 -27.532  -6.500  1.00  0.00           O  
ATOM     34  H   GLY A 591      21.521 -26.718  -8.660  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      22.859 -29.107  -7.800  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      23.120 -27.761  -6.700  1.00  0.00           H  
ATOM     37  N   SER A 592      20.830 -29.729  -6.529  1.00  0.00           N  
ATOM     38  CA  SER A 592      19.574 -30.127  -5.904  1.00  0.00           C  
ATOM     39  C   SER A 592      19.446 -29.520  -4.510  1.00  0.00           C  
ATOM     40  O   SER A 592      20.442 -29.308  -3.819  1.00  0.00           O  
ATOM     41  CB  SER A 592      19.482 -31.651  -5.819  1.00  0.00           C  
ATOM     42  OG  SER A 592      18.891 -32.192  -6.988  1.00  0.00           O  
ATOM     43  H   SER A 592      21.482 -30.419  -6.774  1.00  0.00           H  
ATOM     44  HA  SER A 592      18.767 -29.759  -6.519  1.00  0.00           H  
ATOM     45  HB2 SER A 592      20.473 -32.064  -5.707  1.00  0.00           H  
ATOM     46  HB3 SER A 592      18.880 -31.926  -4.965  1.00  0.00           H  
ATOM     47  HG  SER A 592      19.224 -33.081  -7.133  1.00  0.00           H  
ATOM     48  N   SER A 593      18.211 -29.242  -4.104  1.00  0.00           N  
ATOM     49  CA  SER A 593      17.950 -28.656  -2.794  1.00  0.00           C  
ATOM     50  C   SER A 593      17.089 -29.585  -1.945  1.00  0.00           C  
ATOM     51  O   SER A 593      16.483 -30.527  -2.454  1.00  0.00           O  
ATOM     52  CB  SER A 593      17.259 -27.300  -2.947  1.00  0.00           C  
ATOM     53  OG  SER A 593      18.010 -26.437  -3.784  1.00  0.00           O  
ATOM     54  H   SER A 593      17.457 -29.434  -4.701  1.00  0.00           H  
ATOM     55  HA  SER A 593      18.900 -28.513  -2.300  1.00  0.00           H  
ATOM     56  HB2 SER A 593      16.282 -27.443  -3.383  1.00  0.00           H  
ATOM     57  HB3 SER A 593      17.156 -26.839  -1.975  1.00  0.00           H  
ATOM     58  HG  SER A 593      18.127 -25.589  -3.348  1.00  0.00           H  
ATOM     59  N   GLY A 594      17.039 -29.312  -0.644  1.00  0.00           N  
ATOM     60  CA  GLY A 594      16.250 -30.131   0.256  1.00  0.00           C  
ATOM     61  C   GLY A 594      15.078 -29.376   0.851  1.00  0.00           C  
ATOM     62  O   GLY A 594      14.917 -28.179   0.613  1.00  0.00           O  
ATOM     63  H   GLY A 594      17.542 -28.547  -0.294  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      15.875 -30.986  -0.287  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      16.884 -30.478   1.059  1.00  0.00           H  
ATOM     66  N   ASP A 595      14.257 -30.076   1.626  1.00  0.00           N  
ATOM     67  CA  ASP A 595      13.093 -29.464   2.257  1.00  0.00           C  
ATOM     68  C   ASP A 595      13.034 -29.811   3.741  1.00  0.00           C  
ATOM     69  O   ASP A 595      13.327 -30.939   4.136  1.00  0.00           O  
ATOM     70  CB  ASP A 595      11.810 -29.922   1.561  1.00  0.00           C  
ATOM     71  CG  ASP A 595      11.756 -31.425   1.377  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      12.708 -31.986   0.795  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      10.762 -32.042   1.814  1.00  0.00           O  
ATOM     74  H   ASP A 595      14.438 -31.027   1.778  1.00  0.00           H  
ATOM     75  HA  ASP A 595      13.185 -28.393   2.154  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      10.959 -29.620   2.155  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      11.749 -29.455   0.589  1.00  0.00           H  
ATOM     78  N   GLU A 596      12.653 -28.834   4.558  1.00  0.00           N  
ATOM     79  CA  GLU A 596      12.557 -29.037   5.998  1.00  0.00           C  
ATOM     80  C   GLU A 596      11.241 -28.485   6.540  1.00  0.00           C  
ATOM     81  O   GLU A 596      10.939 -27.301   6.383  1.00  0.00           O  
ATOM     82  CB  GLU A 596      13.735 -28.366   6.709  1.00  0.00           C  
ATOM     83  CG  GLU A 596      13.625 -28.391   8.225  1.00  0.00           C  
ATOM     84  CD  GLU A 596      14.885 -27.898   8.909  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      15.971 -28.438   8.615  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      14.783 -26.970   9.740  1.00  0.00           O  
ATOM     87  H   GLU A 596      12.432 -27.956   4.182  1.00  0.00           H  
ATOM     88  HA  GLU A 596      12.593 -30.099   6.187  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      14.646 -28.872   6.426  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      13.792 -27.336   6.391  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      12.801 -27.761   8.524  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      13.434 -29.406   8.542  1.00  0.00           H  
ATOM     93  N   THR A 597      10.461 -29.352   7.177  1.00  0.00           N  
ATOM     94  CA  THR A 597       9.177 -28.954   7.740  1.00  0.00           C  
ATOM     95  C   THR A 597       9.221 -28.953   9.264  1.00  0.00           C  
ATOM     96  O   THR A 597       9.352 -30.005   9.891  1.00  0.00           O  
ATOM     97  CB  THR A 597       8.044 -29.886   7.271  1.00  0.00           C  
ATOM     98  OG1 THR A 597       8.388 -31.250   7.543  1.00  0.00           O  
ATOM     99  CG2 THR A 597       7.781 -29.712   5.783  1.00  0.00           C  
ATOM    100  H   THR A 597      10.757 -30.281   7.270  1.00  0.00           H  
ATOM    101  HA  THR A 597       8.957 -27.954   7.395  1.00  0.00           H  
ATOM    102  HB  THR A 597       7.144 -29.635   7.813  1.00  0.00           H  
ATOM    103  HG1 THR A 597       9.223 -31.460   7.119  1.00  0.00           H  
ATOM    104 HG21 THR A 597       7.936 -28.679   5.509  1.00  0.00           H  
ATOM    105 HG22 THR A 597       6.762 -29.993   5.562  1.00  0.00           H  
ATOM    106 HG23 THR A 597       8.457 -30.339   5.222  1.00  0.00           H  
ATOM    107  N   ILE A 598       9.110 -27.768   9.854  1.00  0.00           N  
ATOM    108  CA  ILE A 598       9.136 -27.631  11.305  1.00  0.00           C  
ATOM    109  C   ILE A 598       7.723 -27.579  11.877  1.00  0.00           C  
ATOM    110  O   ILE A 598       7.396 -28.302  12.818  1.00  0.00           O  
ATOM    111  CB  ILE A 598       9.900 -26.367  11.738  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      11.328 -26.394  11.188  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       9.914 -26.250  13.255  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      11.960 -25.024  11.081  1.00  0.00           C  
ATOM    115  H   ILE A 598       9.008 -26.966   9.300  1.00  0.00           H  
ATOM    116  HA  ILE A 598       9.645 -28.493  11.711  1.00  0.00           H  
ATOM    117  HB  ILE A 598       9.384 -25.507  11.340  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      11.946 -26.994  11.836  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      11.316 -26.833  10.201  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      10.161 -25.237  13.536  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       8.939 -26.502  13.644  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      10.650 -26.926  13.662  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      11.240 -24.326  10.678  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      12.271 -24.693  12.061  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      12.818 -25.073  10.428  1.00  0.00           H  
ATOM    126  N   HIS A 599       6.889 -26.719  11.301  1.00  0.00           N  
ATOM    127  CA  HIS A 599       5.509 -26.574  11.752  1.00  0.00           C  
ATOM    128  C   HIS A 599       4.532 -26.944  10.640  1.00  0.00           C  
ATOM    129  O   HIS A 599       4.680 -26.506   9.498  1.00  0.00           O  
ATOM    130  CB  HIS A 599       5.251 -25.140  12.217  1.00  0.00           C  
ATOM    131  CG  HIS A 599       6.282 -24.626  13.174  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       7.468 -24.053  12.766  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       6.299 -24.600  14.527  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       8.171 -23.698  13.826  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       7.484 -24.018  14.908  1.00  0.00           N  
ATOM    136  H   HIS A 599       7.208 -26.170  10.555  1.00  0.00           H  
ATOM    137  HA  HIS A 599       5.360 -27.245  12.583  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       5.241 -24.486  11.358  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       4.290 -25.096  12.708  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       7.753 -23.928  11.837  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       5.525 -24.968  15.186  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       9.142 -23.226  13.812  1.00  0.00           H  
ATOM    143  N   LEU A 600       3.535 -27.753  10.980  1.00  0.00           N  
ATOM    144  CA  LEU A 600       2.534 -28.183  10.011  1.00  0.00           C  
ATOM    145  C   LEU A 600       1.628 -27.022   9.612  1.00  0.00           C  
ATOM    146  O   LEU A 600       0.903 -26.475  10.441  1.00  0.00           O  
ATOM    147  CB  LEU A 600       1.694 -29.324  10.587  1.00  0.00           C  
ATOM    148  CG  LEU A 600       2.317 -30.719  10.515  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       2.567 -31.118   9.069  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       3.611 -30.767  11.314  1.00  0.00           C  
ATOM    151  H   LEU A 600       3.470 -28.069  11.905  1.00  0.00           H  
ATOM    152  HA  LEU A 600       3.053 -28.537   9.133  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       1.502 -29.102  11.626  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       0.758 -29.351  10.047  1.00  0.00           H  
ATOM    155  HG  LEU A 600       1.631 -31.436  10.945  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.624 -31.269   8.915  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       2.216 -30.334   8.414  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       2.036 -32.033   8.851  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       3.726 -31.746  11.755  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       3.579 -30.022  12.096  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.447 -30.565  10.659  1.00  0.00           H  
ATOM    162  N   GLU A 601       1.675 -26.654   8.335  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.857 -25.559   7.826  1.00  0.00           C  
ATOM    164  C   GLU A 601      -0.361 -26.092   7.078  1.00  0.00           C  
ATOM    165  O   GLU A 601      -1.285 -25.342   6.760  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.685 -24.661   6.903  1.00  0.00           C  
ATOM    167  CG  GLU A 601       2.952 -24.128   7.549  1.00  0.00           C  
ATOM    168  CD  GLU A 601       3.352 -22.767   7.013  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       2.526 -21.833   7.087  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       4.492 -22.637   6.519  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.273 -27.129   7.721  1.00  0.00           H  
ATOM    172  HA  GLU A 601       0.520 -24.977   8.671  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       1.962 -25.226   6.026  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       1.078 -23.820   6.602  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       2.791 -24.044   8.614  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       3.757 -24.823   7.362  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.355 -27.391   6.798  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.458 -28.024   6.085  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.775 -27.815   6.826  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.132 -28.593   7.710  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -1.189 -29.520   5.913  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -0.328 -29.849   4.704  1.00  0.00           C  
ATOM    183  CD  ARG A 602       1.149 -29.638   4.997  1.00  0.00           C  
ATOM    184  NE  ARG A 602       1.711 -30.730   5.787  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       3.014 -30.967   5.891  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       3.884 -30.192   5.258  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       3.449 -31.981   6.629  1.00  0.00           N  
ATOM    188  H   ARG A 602       0.410 -27.937   7.077  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.530 -27.566   5.111  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -0.686 -29.888   6.795  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -2.133 -30.033   5.806  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -0.486 -30.882   4.432  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -0.618 -29.210   3.883  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       1.682 -29.572   4.061  1.00  0.00           H  
ATOM    195  HD3 ARG A 602       1.265 -28.714   5.544  1.00  0.00           H  
ATOM    196  HE  ARG A 602       1.086 -31.315   6.263  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       3.560 -29.427   4.702  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       4.865 -30.372   5.339  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       2.796 -32.567   7.107  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       4.430 -32.158   6.706  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.494 -26.759   6.459  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.763 -26.466   7.099  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.322 -25.118   6.688  1.00  0.00           C  
ATOM    204  O   GLY A 603      -6.064 -25.020   5.711  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.159 -26.173   5.748  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.473 -27.235   6.834  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.623 -26.472   8.170  1.00  0.00           H  
ATOM    208  N   GLU A 604      -4.968 -24.078   7.436  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.442 -22.731   7.144  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.304 -21.720   7.242  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.418 -21.847   8.086  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.567 -22.343   8.106  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.828 -23.173   7.935  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.650 -24.607   8.395  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -6.774 -24.852   9.251  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -8.387 -25.485   7.898  1.00  0.00           O  
ATOM    217  H   GLU A 604      -4.374 -24.221   8.202  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.827 -22.726   6.135  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.216 -22.465   9.120  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -6.820 -21.306   7.945  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -8.622 -22.723   8.512  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.102 -23.177   6.890  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.335 -20.717   6.371  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.305 -19.684   6.357  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.920 -18.300   6.543  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.018 -18.027   6.058  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.520 -19.734   5.045  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.678 -20.989   4.922  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.885 -21.962   5.647  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.721 -20.972   4.001  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.067 -20.669   5.721  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.630 -19.878   7.177  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.214 -19.707   4.217  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.867 -18.876   4.990  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.614 -20.161   3.460  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.162 -21.770   3.900  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.204 -17.431   7.247  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.679 -16.074   7.497  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.604 -15.049   7.150  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.456 -15.167   7.581  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.094 -15.919   8.961  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -5.156 -14.857   9.249  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.754 -15.061  10.632  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.563 -13.461   9.123  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.336 -17.706   7.609  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.539 -15.902   6.867  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.477 -16.869   9.298  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.210 -15.667   9.530  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -5.953 -14.949   8.524  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.876 -14.104  11.116  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.094 -15.681  11.221  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.715 -15.545  10.541  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.139 -12.888   8.413  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.541 -13.535   8.781  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.586 -12.972  10.086  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.983 -14.042   6.371  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.052 -12.994   5.967  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.420 -11.661   6.612  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.532 -11.164   6.440  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.041 -12.851   4.444  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.784 -12.228   3.909  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.296 -11.048   4.448  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.090 -12.820   2.866  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.860 -10.472   3.959  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.067 -12.249   2.373  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.543 -11.072   2.919  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.912 -14.002   6.059  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.067 -13.282   6.300  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.142 -13.829   3.997  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.874 -12.234   4.142  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -0.830 -10.577   5.262  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -0.461 -13.740   2.438  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       1.229  -9.552   4.388  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.599 -12.720   1.560  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.447 -10.624   2.535  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.477 -11.089   7.354  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -1.703  -9.815   8.026  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.810  -8.725   7.439  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.403  -8.900   7.318  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.440  -9.951   9.527  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.808 -11.314  10.088  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.697 -12.333   9.921  1.00  0.00           C  
ATOM    283  OE1 GLU A 608       0.485 -11.930   9.947  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.009 -13.531   9.764  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.610 -11.535   7.453  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.735  -9.538   7.874  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -0.391  -9.778   9.714  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -2.017  -9.202  10.050  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.023 -11.210  11.141  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -2.687 -11.675   9.576  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.419  -7.602   7.075  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.681  -6.484   6.502  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.945  -5.196   7.274  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.024  -4.611   7.176  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -1.049  -6.266   5.022  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.869  -7.564   4.233  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.200  -5.154   4.423  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.292  -7.455   2.785  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.388  -7.523   7.196  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.373  -6.716   6.559  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -2.083  -5.963   4.972  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.171  -7.850   4.253  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.460  -8.342   4.694  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.820  -4.520   3.807  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.235  -4.566   5.218  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.586  -5.585   3.822  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.415  -7.398   2.157  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.873  -8.324   2.512  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.889  -6.565   2.650  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.048  -4.759   8.042  1.00  0.00           N  
ATOM    311  CA  HIS A 610      -0.075  -3.538   8.831  1.00  0.00           C  
ATOM    312  C   HIS A 610       0.905  -2.475   8.344  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.078  -2.762   8.105  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.170  -3.834  10.310  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.220  -2.607  11.167  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       1.115  -1.579  10.957  1.00  0.00           N  
ATOM    317  CD2 HIS A 610      -0.522  -2.244  12.240  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.922  -0.638  11.864  1.00  0.00           C  
ATOM    319  NE2 HIS A 610      -0.066  -1.017  12.655  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.884  -5.269   8.079  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -1.081  -3.165   8.709  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.626  -4.464  10.681  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.112  -4.353  10.416  1.00  0.00           H  
ATOM    324  HD1 HIS A 610       1.791  -1.544  10.249  1.00  0.00           H  
ATOM    325  HD2 HIS A 610      -1.324  -2.815  12.688  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.477   0.284  11.946  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.415  -1.248   8.198  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.248  -0.143   7.739  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.694   0.731   8.907  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.869   1.226   9.674  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.507   0.732   6.711  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.082  -0.109   5.506  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.388   1.891   6.270  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.235  -0.521   4.619  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.528  -1.082   8.404  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.123  -0.562   7.263  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.372   1.139   7.186  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.405  -1.007   5.854  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.612   0.461   4.906  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.890   2.309   7.130  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.122   1.536   5.563  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       0.778   2.651   5.806  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.129  -0.628   5.217  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.007  -1.465   4.145  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.396   0.232   3.863  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.003   0.917   9.034  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.559   1.733  10.108  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.420   3.218   9.790  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.683   3.942  10.460  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.031   1.383  10.332  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.211   0.230  11.301  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.249  -0.448  11.661  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.447   0.004  11.728  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.611   0.495   8.391  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.005   1.516  11.009  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.477   1.107   9.388  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.544   2.246  10.729  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       7.165   0.585  11.399  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.592  -0.736  12.355  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.132   3.667   8.762  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.088   5.065   8.352  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.784   5.260   7.008  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.340   4.319   6.443  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.748   5.950   9.412  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.231   5.680   9.593  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.732   6.191  10.934  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.110   5.638  11.262  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       9.196   6.471  10.675  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.702   3.041   8.266  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.052   5.349   8.252  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.623   6.985   9.129  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.255   5.783  10.359  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.404   4.615   9.539  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.777   6.175   8.803  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.788   7.269  10.901  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.039   5.888  11.706  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.228   5.611  12.334  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.184   4.635  10.867  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       9.174   7.427  11.084  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.074   6.543   9.645  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613      10.122   6.042  10.873  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.749   6.489   6.502  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.378   6.808   5.226  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.409   7.920   5.384  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.079   9.035   5.790  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.334   7.237   4.177  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.016   7.866   2.971  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.482   6.048   3.759  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.290   7.198   6.999  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.874   5.919   4.867  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.687   7.977   4.624  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.540   8.758   3.280  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.717   7.163   2.546  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.272   8.124   2.232  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.729   6.374   3.056  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       4.109   5.302   3.294  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.002   5.624   4.629  1.00  0.00           H  
ATOM    398  N   THR A 615       7.661   7.610   5.061  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.741   8.582   5.168  1.00  0.00           C  
ATOM    400  C   THR A 615       8.917   9.354   3.865  1.00  0.00           C  
ATOM    401  O   THR A 615       8.727   8.808   2.778  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.074   7.902   5.532  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.904   7.078   6.691  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.156   8.939   5.796  1.00  0.00           C  
ATOM    405  H   THR A 615       7.861   6.704   4.744  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.488   9.277   5.955  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.384   7.284   4.702  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.205   7.440   7.241  1.00  0.00           H  
ATOM    409 HG21 THR A 615      10.727   9.781   6.318  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.572   9.272   4.857  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.936   8.500   6.400  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.281  10.627   3.981  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.482  11.474   2.812  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.900  12.037   2.786  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.627  11.965   3.777  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.467  12.619   2.805  1.00  0.00           C  
ATOM    417  CG  PHE A 616       7.071  12.180   2.469  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.822  11.423   1.335  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       6.006  12.524   3.287  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.538  11.017   1.024  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.721  12.121   2.980  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.486  11.367   1.847  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.417  11.005   4.876  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.333  10.866   1.933  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.444  13.077   3.782  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.770  13.354   2.074  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.645  11.148   0.690  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.188  13.115   4.173  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.358  10.427   0.137  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.900  12.396   3.625  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.482  11.050   1.606  1.00  0.00           H  
ATOM    432  N   SER A 617      11.288  12.596   1.644  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.620  13.167   1.485  1.00  0.00           C  
ATOM    434  C   SER A 617      12.555  14.691   1.428  1.00  0.00           C  
ATOM    435  O   SER A 617      11.547  15.265   1.015  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.283  12.626   0.217  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.694  12.625   0.340  1.00  0.00           O  
ATOM    438  H   SER A 617      10.663  12.623   0.889  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.209  12.876   2.342  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.948  11.615   0.043  1.00  0.00           H  
ATOM    441  HB3 SER A 617      13.007  13.247  -0.623  1.00  0.00           H  
ATOM    442  HG  SER A 617      15.064  13.328  -0.199  1.00  0.00           H  
ATOM    443  N   SER A 618      13.637  15.339   1.846  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.703  16.796   1.846  1.00  0.00           C  
ATOM    445  C   SER A 618      13.098  17.367   0.568  1.00  0.00           C  
ATOM    446  O   SER A 618      12.601  18.493   0.553  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.153  17.262   1.990  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.915  16.920   0.845  1.00  0.00           O  
ATOM    449  H   SER A 618      14.409  14.825   2.163  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.133  17.153   2.691  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.173  18.334   2.113  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.595  16.791   2.856  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.835  17.147   0.993  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.143  16.582  -0.504  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.600  17.010  -1.788  1.00  0.00           C  
ATOM    456  C   GLU A 619      11.178  17.538  -1.628  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.929  18.736  -1.768  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.616  15.850  -2.786  1.00  0.00           C  
ATOM    459  CG  GLU A 619      14.014  15.410  -3.185  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.871  16.562  -3.674  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.501  17.188  -4.689  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      15.911  16.837  -3.040  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.552  15.694  -0.430  1.00  0.00           H  
ATOM    464  HA  GLU A 619      13.226  17.805  -2.164  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.107  15.005  -2.346  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      12.088  16.152  -3.678  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.496  14.962  -2.329  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.936  14.679  -3.976  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.247  16.636  -1.334  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.849  17.010  -1.154  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.697  18.056  -0.056  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.802  18.901  -0.107  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.981  15.786  -0.806  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.859  14.859  -2.005  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.559  15.047   0.392  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.507  15.696  -1.234  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.492  17.425  -2.085  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.992  16.134  -0.545  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       8.374  13.932  -1.798  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.816  14.657  -2.199  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       8.302  15.330  -2.870  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       9.224  15.703   0.934  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.755  14.733   1.042  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       9.106  14.180   0.052  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.577  17.995   0.937  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.542  18.939   2.050  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.690  20.373   1.552  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.874  21.237   1.871  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.652  18.618   3.052  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.672  17.189   3.597  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.610  17.085   4.789  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.268  16.745   3.980  1.00  0.00           C  
ATOM    493  H   LEU A 621      10.268  17.301   0.923  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.585  18.837   2.540  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.599  18.799   2.566  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.544  19.291   3.890  1.00  0.00           H  
ATOM    497  HG  LEU A 621      11.036  16.522   2.827  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.960  18.070   5.058  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.453  16.462   4.531  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.083  16.649   5.625  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.629  16.781   3.110  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.878  17.404   4.741  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.301  15.735   4.361  1.00  0.00           H  
ATOM    504  N   GLN A 622      10.734  20.617   0.767  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.987  21.946   0.224  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.887  22.355  -0.749  1.00  0.00           C  
ATOM    507  O   GLN A 622       9.297  23.427  -0.619  1.00  0.00           O  
ATOM    508  CB  GLN A 622      12.346  21.984  -0.478  1.00  0.00           C  
ATOM    509  CG  GLN A 622      13.523  21.789   0.464  1.00  0.00           C  
ATOM    510  CD  GLN A 622      14.781  22.482  -0.023  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      14.873  23.710  -0.007  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      15.759  21.696  -0.459  1.00  0.00           N  
ATOM    513  H   GLN A 622      11.349  19.886   0.549  1.00  0.00           H  
ATOM    514  HA  GLN A 622      10.999  22.644   1.048  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      12.375  21.202  -1.222  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      12.459  22.940  -0.967  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.263  22.189   1.433  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      13.724  20.732   0.555  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      15.614  20.726  -0.443  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      16.582  22.117  -0.780  1.00  0.00           H  
ATOM    521  N   ALA A 623       9.617  21.494  -1.725  1.00  0.00           N  
ATOM    522  CA  ALA A 623       8.587  21.765  -2.720  1.00  0.00           C  
ATOM    523  C   ALA A 623       7.249  22.071  -2.055  1.00  0.00           C  
ATOM    524  O   ALA A 623       6.493  22.922  -2.523  1.00  0.00           O  
ATOM    525  CB  ALA A 623       8.448  20.586  -3.671  1.00  0.00           C  
ATOM    526  H   ALA A 623      10.122  20.656  -1.776  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.897  22.626  -3.295  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       9.084  20.741  -4.530  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.743  19.679  -3.164  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       7.421  20.502  -3.993  1.00  0.00           H  
ATOM    531  N   SER A 624       6.963  21.371  -0.962  1.00  0.00           N  
ATOM    532  CA  SER A 624       5.713  21.565  -0.235  1.00  0.00           C  
ATOM    533  C   SER A 624       5.653  22.960   0.379  1.00  0.00           C  
ATOM    534  O   SER A 624       4.944  23.837  -0.112  1.00  0.00           O  
ATOM    535  CB  SER A 624       5.566  20.506   0.859  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.993  19.317   0.344  1.00  0.00           O  
ATOM    537  H   SER A 624       7.607  20.706  -0.638  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.901  21.458  -0.939  1.00  0.00           H  
ATOM    539  HB2 SER A 624       6.538  20.275   1.267  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.929  20.889   1.643  1.00  0.00           H  
ATOM    541  HG  SER A 624       4.235  19.069   0.879  1.00  0.00           H  
ATOM    542  N   GLY A 625       6.403  23.157   1.460  1.00  0.00           N  
ATOM    543  CA  GLY A 625       6.421  24.446   2.125  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.058  24.346   3.593  1.00  0.00           C  
ATOM    545  O   GLY A 625       6.400  23.368   4.259  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.948  22.420   1.807  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       7.410  24.870   2.037  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.715  25.101   1.636  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.366  25.360   4.100  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.957  25.383   5.500  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.633  24.649   5.691  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.821  25.023   6.538  1.00  0.00           O  
ATOM    553  CB  ASP A 626       4.832  26.825   5.994  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.090  27.633   5.745  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       7.164  27.226   6.235  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       6.001  28.673   5.060  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.123  26.111   3.519  1.00  0.00           H  
ATOM    558  HA  ASP A 626       5.719  24.880   6.076  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.011  27.304   5.480  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.632  26.819   7.055  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.422  23.604   4.899  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.197  22.817   4.980  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.504  21.324   4.911  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.657  20.926   4.754  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.241  23.205   3.849  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.767  22.865   2.465  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.786  23.277   1.380  1.00  0.00           C  
ATOM    568  CE  LYS A 627       0.906  24.757   1.052  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.124  25.192   0.068  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.107  23.355   4.243  1.00  0.00           H  
ATOM    571  HA  LYS A 627       1.727  23.032   5.927  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       0.304  22.688   3.993  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       1.065  24.270   3.893  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.700  23.384   2.307  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.931  21.799   2.404  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.989  22.704   0.487  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.220  23.073   1.720  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       0.786  25.325   1.961  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       1.887  24.942   0.639  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -1.070  25.149   0.498  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -0.105  24.573  -0.767  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627       0.063  26.169  -0.235  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.463  20.505   5.027  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.623  19.057   4.976  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.620  18.432   4.012  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.593  18.596   4.145  1.00  0.00           O  
ATOM    587  CB  GLU A 628       1.450  18.453   6.372  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.152  18.855   7.051  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.285  20.135   7.853  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       0.889  20.091   8.945  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.216  21.181   7.388  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.568  20.883   5.149  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.622  18.845   4.624  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       1.472  17.376   6.291  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.272  18.775   6.994  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.606  18.998   6.296  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.152  18.060   7.718  1.00  0.00           H  
ATOM    598  N   PRO A 629       1.136  17.697   3.015  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.303  17.032   2.009  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.489  15.866   2.590  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.086  14.910   3.110  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.321  16.528   0.983  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.589  16.377   1.750  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.572  17.457   2.796  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.375  17.726   1.534  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.989  15.583   0.576  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.425  17.251   0.188  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.622  15.404   2.217  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.435  16.507   1.091  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       3.049  17.114   3.702  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       3.058  18.348   2.425  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.813  15.951   2.497  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.684  14.902   3.012  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.974  13.854   1.944  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.679  14.122   0.970  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.017  15.480   3.524  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.857  14.392   4.174  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -3.764  16.622   4.496  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.212  16.738   2.071  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.180  14.427   3.842  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.565  15.870   2.678  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.212  13.711   4.710  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.559  14.840   4.861  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.396  13.849   3.411  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.707  17.553   3.952  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.571  16.671   5.211  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -2.832  16.453   5.016  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.425  12.658   2.131  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.624  11.568   1.184  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.050  10.290   1.896  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.066  10.229   3.126  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.345  11.289   0.373  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.434  10.504   1.150  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.673  12.589  -0.044  1.00  0.00           C  
ATOM    635  H   THR A 631      -1.874  12.506   2.927  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.404  11.863   0.496  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.614  10.739  -0.518  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.615   9.571   1.010  1.00  0.00           H  
ATOM    639 HG21 THR A 631       0.012  12.903   0.729  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -1.424  13.351  -0.190  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.132  12.435  -0.965  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.393   9.270   1.117  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.819   7.992   1.675  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.518   6.849   0.709  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.476   7.044  -0.506  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.316   8.023   1.993  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.163   8.494   0.845  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.169   9.828   0.473  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.954   7.602   0.139  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.947  10.265  -0.583  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.733   8.032  -0.918  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.731   9.365  -1.279  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.360   9.380   0.143  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.269   7.829   2.588  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.641   7.029   2.259  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.485   8.688   2.826  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.555  10.533   1.017  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.958   6.559   0.421  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.942  11.308  -0.863  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.346   7.327  -1.459  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.339   9.704  -2.104  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.308   5.658   1.258  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.008   4.484   0.447  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.264   3.653   0.208  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.119   3.532   1.086  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.938   3.628   1.126  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.287   4.367   1.118  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.354   5.566   2.233  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.632   4.827  -0.505  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.218   3.465   2.156  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.875   2.676   0.621  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.105   4.972   2.282  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.372   3.082  -0.988  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.525   2.265  -1.344  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.110   1.069  -2.192  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.386   1.215  -3.177  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.578   3.085  -2.114  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.942   3.873  -3.126  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.353   3.992  -1.170  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.658   3.216  -1.646  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.976   1.908  -0.430  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.271   2.402  -2.583  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.363   3.314  -3.650  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -8.355   4.130  -1.547  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.858   4.950  -1.104  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.395   3.541  -0.190  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.573  -0.114  -1.804  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -5.249  -1.337  -2.529  1.00  0.00           C  
ATOM    689  C   TYR A 635      -6.058  -2.516  -1.998  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.725  -2.413  -0.969  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.753  -1.639  -2.417  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.268  -1.775  -0.991  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.117  -0.658  -0.179  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.960  -3.020  -0.457  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.673  -0.777   1.124  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.517  -3.149   0.845  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.375  -2.024   1.632  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.933  -2.148   2.929  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.146  -0.167  -1.011  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.498  -1.183  -3.568  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.541  -2.565  -2.928  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -3.196  -0.840  -2.883  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.351   0.318  -0.579  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -3.072  -3.899  -1.076  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.562   0.103   1.740  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.283  -4.125   1.243  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.082  -2.594   2.936  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.993  -3.638  -2.708  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.717  -4.838  -2.308  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.770  -6.022  -2.147  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.672  -6.032  -2.704  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.803  -5.162  -3.323  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.444  -3.659  -3.519  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.194  -4.640  -1.358  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.773  -5.004  -2.875  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.694  -4.518  -4.184  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.712  -6.193  -3.630  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.202  -7.020  -1.382  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.391  -8.209  -1.147  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.028  -9.437  -1.790  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.252  -9.572  -1.821  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.212  -8.441   0.355  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.454  -9.696   0.681  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.090  -9.777   0.451  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.106 -10.794   1.219  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.390 -10.931   0.750  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.411 -11.950   1.521  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.051 -12.019   1.285  1.00  0.00           C  
ATOM    729  H   PHE A 637      -7.087  -6.954  -0.965  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.424  -8.043  -1.595  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.671  -7.608   0.778  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -6.183  -8.508   0.820  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.572  -8.926   0.032  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.169 -10.742   1.402  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.327 -10.981   0.565  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.930 -12.799   1.939  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.506 -12.921   1.521  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.189 -10.331  -2.303  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.669 -11.547  -2.948  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.917 -11.266  -3.780  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.839 -12.081  -3.831  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.972 -12.620  -1.901  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.941 -14.028  -2.450  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.792 -14.539  -3.041  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.061 -14.847  -2.380  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.760 -15.825  -3.545  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.038 -16.135  -2.880  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.885 -16.619  -3.462  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.858 -17.901  -3.962  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.225 -10.168  -2.248  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.888 -11.906  -3.602  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.240 -12.558  -1.110  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.955 -12.445  -1.490  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.913 -13.915  -3.105  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.963 -14.464  -1.923  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.858 -16.205  -4.001  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -7.919 -16.756  -2.815  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -5.829 -18.527  -3.236  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.938 -10.109  -4.431  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.070  -9.719  -5.263  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.356  -9.674  -4.443  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.379 -10.231  -4.843  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.230 -10.692  -6.432  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -6.940 -10.884  -7.206  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -6.186  -9.899  -7.356  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.685 -12.018  -7.661  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.172  -9.501  -4.351  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.872  -8.732  -5.653  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.545 -11.653  -6.052  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.982 -10.312  -7.108  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.297  -9.009  -3.295  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.456  -8.893  -2.417  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.987  -7.462  -2.405  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.474  -6.593  -3.109  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.092  -9.326  -0.996  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.036 -10.817  -0.820  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.096 -11.615  -1.218  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.923 -11.420  -0.256  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.047 -12.987  -1.056  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.868 -12.791  -0.092  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -9.931 -13.575  -0.494  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.452  -8.586  -3.030  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.225  -9.546  -2.798  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.122  -8.926  -0.743  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.828  -8.937  -0.309  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.969 -11.156  -1.658  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.089 -10.806   0.058  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.880 -13.598  -1.370  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -7.994 -13.248   0.347  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -9.891 -14.647  -0.366  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.019  -7.228  -1.599  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.620  -5.903  -1.496  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.548  -4.829  -1.335  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.531  -5.045  -0.674  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.592  -5.851  -0.315  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.919  -6.031   1.035  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.915  -6.173   2.169  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.418  -7.296   2.380  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.191  -5.160   2.846  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.383  -7.962  -1.063  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.167  -5.715  -2.408  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.094  -4.895  -0.320  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.326  -6.633  -0.435  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.306  -6.919   1.002  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.294  -5.171   1.229  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.782  -3.672  -1.944  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.837  -2.564  -1.869  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.864  -1.917  -0.488  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.865  -1.321  -0.091  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -11.159  -1.520  -2.940  1.00  0.00           C  
ATOM    811  CG  LEU A 642     -10.015  -0.583  -3.330  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -9.548   0.219  -2.125  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.860  -1.371  -3.928  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.609  -3.560  -2.456  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.848  -2.959  -2.050  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -11.474  -2.044  -3.829  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.975  -0.913  -2.574  1.00  0.00           H  
ATOM    818  HG  LEU A 642     -10.369   0.115  -4.077  1.00  0.00           H  
ATOM    819 HD11 LEU A 642     -10.372   0.798  -1.737  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.750   0.883  -2.422  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.190  -0.455  -1.361  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.191  -2.372  -4.164  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.050  -1.419  -3.216  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -8.519  -0.882  -4.829  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.757  -2.038   0.238  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.654  -1.464   1.574  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.081  -0.052   1.517  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.963   0.159   1.045  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.778  -2.346   2.465  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.905  -2.031   3.947  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.319  -1.657   4.345  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.569  -0.551   4.825  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.253  -2.580   4.147  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.992  -2.525  -0.134  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.648  -1.419   1.993  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -9.056  -3.379   2.314  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.745  -2.214   2.178  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.606  -2.899   4.514  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.250  -1.205   4.183  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.980  -3.439   3.762  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.175  -2.365   4.396  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.855   0.915   2.001  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.426   2.308   2.003  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.886   2.715   3.370  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.593   2.641   4.376  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.580   3.253   1.618  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.040   2.951   0.296  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.136   4.706   1.687  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.736   0.685   2.363  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.640   2.417   1.270  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.392   3.107   2.316  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.293   2.940  -0.307  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.258   4.784   2.310  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.930   5.306   2.108  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.906   5.059   0.693  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.628   3.145   3.400  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.994   3.563   4.644  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.512   4.924   5.096  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.948   5.747   4.291  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.462   3.633   4.497  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.115   4.439   3.365  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.870   2.241   4.336  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.117   3.182   2.566  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.229   2.830   5.401  1.00  0.00           H  
ATOM    865  HB  THR A 645      -5.050   4.082   5.389  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -5.758   5.145   3.266  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -5.663   1.509   4.348  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.186   2.044   5.148  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.340   2.182   3.397  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.464   5.168   6.414  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.924   6.430   7.002  1.00  0.00           C  
ATOM    872  C   PRO A 646      -7.010   7.599   6.653  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.794   7.524   6.827  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.888   6.153   8.507  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.869   5.079   8.670  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.957   4.232   7.431  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.935   6.662   6.701  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.603   7.053   9.034  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.861   5.828   8.841  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.885   5.516   8.756  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -7.096   4.488   9.545  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.982   3.858   7.159  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.648   3.416   7.581  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.604   8.681   6.159  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.843   9.868   5.786  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.279  10.568   7.018  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.951  10.680   8.044  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.710  10.865   4.994  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.860  12.012   4.468  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.429  10.158   3.856  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.577   8.682   6.043  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.024   9.555   5.155  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.454  11.274   5.662  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.676  11.869   3.414  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.381  12.946   4.621  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -5.919  12.033   4.997  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.913   9.269   4.232  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.170  10.820   3.432  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -7.714   9.883   3.093  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.041  11.039   6.909  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.387  11.731   8.013  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.527  12.884   7.507  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.798  12.744   6.525  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.506  10.770   8.834  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.851  11.505   9.993  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.327   9.592   9.335  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.557  10.920   6.065  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.155  12.125   8.662  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.726  10.391   8.190  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.346  12.385   9.622  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.606  11.796  10.708  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.133  10.854  10.472  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -5.205   9.956   9.847  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.626   8.980   8.496  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -3.732   9.001  10.016  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.617  14.023   8.185  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.848  15.202   7.804  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.450  15.160   8.416  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.290  15.266   9.631  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.572  16.475   8.246  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.081  16.405   8.081  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.694  17.792   7.965  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -7.143  17.768   8.145  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -7.926  18.823   7.951  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.401  19.980   7.571  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -9.236  18.722   8.135  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.215  14.074   8.959  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.757  15.205   6.728  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.354  16.656   9.288  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.205  17.304   7.660  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.311  15.847   7.185  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -5.505  15.904   8.938  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.258  18.428   8.721  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.468  18.190   6.987  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -7.551  16.922   8.425  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.415  20.059   7.431  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -7.993  20.773   7.424  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -9.634  17.851   8.420  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -9.824  19.516   7.988  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.441  15.005   7.564  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.929  14.951   8.039  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.863  14.294   7.043  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.416  13.661   6.085  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.629  14.926   6.605  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.272  15.957   8.229  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.956  14.392   8.963  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.164  14.444   7.265  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.164  13.861   6.378  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.639  12.511   6.906  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.982  11.616   6.132  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.355  14.809   6.227  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.187  15.940   5.212  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       4.521  17.144   5.859  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       6.534  16.329   4.619  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.460  14.959   8.045  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.706  13.715   5.412  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.547  15.256   7.190  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.211  14.220   5.929  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.551  15.601   4.406  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       3.559  16.855   6.254  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       4.388  17.922   5.122  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.144  17.512   6.662  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.431  16.467   3.553  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       7.252  15.545   4.813  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       6.875  17.249   5.071  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.654  12.370   8.227  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.084  11.127   8.858  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.060  10.657   9.887  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.368  10.468  11.064  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.447  11.314   9.527  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.357  12.240   8.781  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.175  11.825   7.752  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.575  13.569   8.919  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       8.858  12.857   7.290  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.511  13.928   7.981  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.370  13.118   8.791  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.171  10.376   8.088  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.302  11.719  10.517  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.938  10.355   9.603  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.246  10.909   7.411  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.100  14.226   9.635  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.576  12.832   6.484  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.812  10.466   9.436  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.717  10.017  10.301  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.885   8.567  10.743  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.871   7.915  10.402  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.479  10.165   9.413  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.998  10.064   8.020  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.373  10.672   8.045  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.615  10.648  11.172  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.222   9.372   9.633  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.016  11.124   9.593  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.051   9.028   7.723  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.356  10.617   7.349  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.025  10.158   7.355  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.325  11.725   7.809  1.00  0.00           H  
ATOM    997  N   GLU A 654       0.915   8.069  11.504  1.00  0.00           N  
ATOM    998  CA  GLU A 654       0.957   6.695  11.992  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.373   5.989  11.744  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.172   5.806  12.663  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.289   6.671  13.485  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.767   6.864  13.783  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.061   6.910  15.270  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.871   5.876  15.945  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.483   7.979  15.758  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.154   8.638  11.742  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.733   6.175  11.451  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.738   7.459  13.977  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       0.983   5.720  13.894  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.319   6.045  13.347  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.092   7.793  13.338  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.603   5.595  10.497  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.837   4.911  10.126  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.211   3.860  11.167  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.327   3.852  11.684  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.688   4.255   8.753  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.425   5.240   7.636  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.463   5.964   7.064  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.138   5.445   7.153  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.228   6.865   6.043  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.107   6.344   6.134  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.941   7.052   5.582  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.701   7.947   4.565  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.072   5.769   9.808  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.623   5.650  10.078  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.864   3.559   8.781  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.597   3.720   8.517  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.470   5.815   7.427  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.680   4.889   7.588  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.048   7.419   5.610  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.114   6.491   5.772  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       0.230   8.182   4.558  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.267   2.974  11.469  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.496   1.918  12.449  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.688   1.055  12.048  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.464   0.617  12.898  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.731   2.521  13.835  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.443   2.696  14.615  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.593   3.055  14.054  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.501   2.442  15.918  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.396   3.032  11.023  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.612   1.299  12.480  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.197   3.490  13.725  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.386   1.873  14.397  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -1.359   2.160  16.297  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.318   2.548  16.446  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.827   0.813  10.749  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.925   0.002  10.236  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.558  -1.479  10.246  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.414  -1.849   9.981  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.289   0.439   8.815  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.445  -0.322   8.231  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.514  -0.701   9.026  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.461  -0.659   6.887  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.580  -1.401   8.492  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.524  -1.358   6.347  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.584  -1.731   7.151  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.176   1.190  10.120  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.778   0.154  10.879  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.553   1.486   8.825  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.435   0.294   8.171  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.512  -0.443  10.076  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.633  -0.369   6.258  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.406  -1.691   9.123  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -6.524  -1.616   5.299  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.415  -2.278   6.731  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.538  -2.323  10.554  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.320  -3.763  10.601  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.353  -4.504   9.759  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.532  -4.553  10.109  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -4.376  -4.293  12.046  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -3.619  -3.439  12.911  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.832  -5.712  12.124  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.429  -1.967  10.755  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.335  -3.964  10.204  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -5.407  -4.300  12.371  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.997  -3.966  13.417  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.991  -5.812  11.454  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -4.605  -6.410  11.837  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.515  -5.921  13.134  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.902  -5.079   8.649  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.789  -5.815   7.755  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.330  -7.262   7.605  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.314  -7.539   6.969  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.841  -5.140   6.383  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -6.788  -4.086   6.369  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.951  -5.004   8.424  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.778  -5.806   8.189  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -4.868  -4.736   6.147  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.119  -5.869   5.637  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.608  -4.387   6.769  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.087  -8.180   8.197  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -5.759  -9.599   8.130  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.024 -10.450   8.081  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.044 -10.098   8.675  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -4.904 -10.004   9.333  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.660  -9.977  10.652  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -4.902 -10.663  11.772  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -3.918 -10.133  12.287  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -5.359 -11.850  12.155  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -6.885  -7.897   8.690  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.193  -9.766   7.226  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -4.533 -11.005   9.175  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.067  -9.325   9.409  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.832  -8.949  10.933  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.608 -10.477  10.519  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.148 -12.212  11.699  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -4.888 -12.316  12.876  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -6.951 -11.570   7.371  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.091 -12.469   7.242  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.631 -13.895   6.953  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.581 -14.110   6.344  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -9.024 -11.987   6.131  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.514 -10.570   6.323  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.765  -9.488   5.878  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.728 -10.312   6.950  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.208  -8.191   6.053  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.180  -9.019   7.128  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.416  -7.962   6.678  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -10.862  -6.672   6.853  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.110 -11.797   6.921  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.628 -12.460   8.179  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -8.503 -12.031   5.187  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.888 -12.634   6.090  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -7.819  -9.671   5.389  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.323 -11.143   7.301  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.611  -7.363   5.701  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.125  -8.839   7.617  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.031  -6.273   5.996  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.423 -14.866   7.393  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.099 -16.272   7.181  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.297 -16.663   5.720  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.426 -16.813   5.254  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -8.966 -17.156   8.079  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.460 -18.581   8.309  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.309 -19.314   6.985  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.139 -18.562   9.064  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.246 -14.633   7.871  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.061 -16.416   7.442  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.045 -16.674   9.041  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662      -9.947 -17.221   7.630  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.182 -19.120   8.908  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.039 -18.942   6.282  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.464 -20.371   7.139  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.316 -19.149   6.594  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.158 -17.774   9.802  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -6.331 -18.387   8.370  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.992 -19.513   9.556  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.191 -16.828   5.002  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.242 -17.204   3.594  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.802 -18.651   3.396  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.699 -19.034   3.785  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.352 -16.287   2.735  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.982 -14.909   2.596  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.957 -16.186   3.333  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.319 -16.694   5.429  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.263 -17.099   3.257  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.268 -16.721   1.749  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.293 -14.160   2.958  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -7.209 -14.720   1.557  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.893 -14.870   3.176  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.222 -16.230   2.543  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.860 -15.250   3.863  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.798 -17.006   4.018  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.673 -19.450   2.788  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.375 -20.855   2.537  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.638 -21.026   1.212  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.248 -21.005   0.143  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.663 -21.679   2.526  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.534 -21.442   3.721  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.508 -22.245   4.842  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.459 -20.485   3.967  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.381 -21.793   5.725  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.971 -20.725   5.219  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.537 -19.086   2.502  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.739 -21.208   3.335  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -9.235 -21.429   1.645  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.412 -22.729   2.501  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -8.937 -23.030   4.971  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.743 -19.681   3.303  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.578 -22.222   6.696  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.321 -21.193   1.289  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.501 -21.367   0.096  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.279 -22.230   0.391  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -3.030 -22.601   1.537  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.035 -20.011  -0.467  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -2.861 -19.474   0.338  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.667 -20.143  -1.937  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.891 -21.200   2.170  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.103 -21.857  -0.655  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.851 -19.309  -0.383  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -1.996 -20.100   0.175  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.641 -18.464   0.024  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.114 -19.477   1.389  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.604 -20.308  -2.029  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.200 -20.979  -2.366  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.938 -19.237  -2.459  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.519 -22.545  -0.653  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.322 -23.365  -0.506  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.109 -22.671  -1.117  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -0.194 -21.525  -1.559  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.529 -24.730  -1.167  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.523 -25.593  -0.414  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -3.693 -25.235  -0.276  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -2.059 -26.735   0.079  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.769 -22.220  -1.543  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.146 -23.510   0.549  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -1.898 -24.584  -2.172  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.585 -25.251  -1.208  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -1.115 -26.955  -0.069  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -2.680 -27.313   0.570  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.019 -23.373  -1.139  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.250 -22.825  -1.697  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.951 -21.923  -2.891  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.653 -20.940  -3.131  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       3.191 -23.954  -2.118  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       4.629 -23.492  -2.249  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       5.314 -23.380  -1.210  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       5.070 -23.241  -3.390  1.00  0.00           O  
ATOM   1220  H   ASP A 667       1.024 -24.281  -0.771  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.729 -22.237  -0.929  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       3.152 -24.741  -1.379  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       2.869 -24.345  -3.072  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.906 -22.264  -3.636  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       0.514 -21.486  -4.806  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.644 -19.991  -4.534  1.00  0.00           C  
ATOM   1227  O   LEU A 668       1.202 -19.248  -5.342  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.923 -21.821  -5.208  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -1.138 -23.189  -5.858  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -2.613 -23.558  -5.849  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -0.593 -23.195  -7.279  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.385 -23.058  -3.395  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.177 -21.751  -5.617  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.533 -21.779  -4.319  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -1.255 -21.066  -5.907  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -0.603 -23.938  -5.290  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -3.007 -23.491  -6.851  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -3.150 -22.879  -5.204  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -2.728 -24.568  -5.483  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.312 -22.739  -7.942  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.411 -24.213  -7.589  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668       0.333 -22.638  -7.312  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.125 -19.556  -3.391  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.184 -18.149  -3.011  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.570 -17.571  -3.280  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.709 -16.556  -3.965  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.173 -17.983  -1.532  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.326 -16.550  -1.110  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.788 -15.753  -0.900  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.583 -16.000  -0.922  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.651 -14.434  -0.511  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.727 -14.681  -0.535  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.608 -13.897  -0.328  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.307 -20.197  -2.788  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.539 -17.615  -3.609  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.107 -18.488  -1.335  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.606 -18.427  -0.930  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.774 -16.172  -1.043  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.459 -16.612  -1.083  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.528 -13.824  -0.351  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.713 -14.264  -0.391  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.718 -12.867  -0.025  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.592 -18.221  -2.735  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.968 -17.772  -2.915  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.236 -17.408  -4.371  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.708 -16.311  -4.669  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.944 -18.860  -2.461  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.013 -19.113  -0.955  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.796 -20.384  -0.663  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.640 -17.923  -0.242  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.418 -19.023  -2.199  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.112 -16.893  -2.304  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.654 -19.783  -2.939  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.931 -18.577  -2.797  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.011 -19.244  -0.571  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.331 -20.271   0.267  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.498 -20.566  -1.463  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.113 -21.218  -0.588  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.018 -17.224  -0.973  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.452 -18.265   0.382  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       4.894 -17.437   0.370  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.930 -18.335  -5.274  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.137 -18.109  -6.700  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.605 -16.742  -7.118  1.00  0.00           C  
ATOM   1285  O   GLN A 671       4.347 -15.909  -7.637  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.452 -19.207  -7.515  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       4.147 -20.556  -7.424  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       3.457 -21.625  -8.248  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       2.400 -22.131  -7.870  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.053 -21.976  -9.382  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.557 -19.189  -4.974  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.199 -18.142  -6.889  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       2.439 -19.324  -7.161  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.430 -18.908  -8.553  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       5.161 -20.449  -7.779  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       4.159 -20.871  -6.390  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       4.894 -21.531  -9.619  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       3.629 -22.665  -9.934  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.316 -16.519  -6.888  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.684 -15.254  -7.243  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.626 -14.082  -6.981  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.685 -13.133  -7.763  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.388 -15.068  -6.453  1.00  0.00           C  
ATOM   1304  CG  TYR A 672       0.022 -13.619  -6.222  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.708 -12.849  -5.291  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.008 -13.020  -6.936  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.377 -11.525  -5.076  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.345 -11.696  -6.730  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -0.650 -10.953  -5.798  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -0.982  -9.634  -5.588  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.776 -17.222  -6.471  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.450 -15.285  -8.297  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.424 -15.532  -6.992  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.491 -15.542  -5.488  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.512 -13.300  -4.728  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.551 -13.604  -7.665  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.921 -10.943  -4.348  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.149 -11.248  -7.294  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.234  -9.231  -6.423  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.359 -14.157  -5.876  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.299 -13.105  -5.511  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.268 -12.813  -6.652  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.438 -11.663  -7.056  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       5.104 -13.480  -4.252  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       4.158 -13.799  -3.092  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       6.053 -12.353  -3.874  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.688 -12.573  -2.342  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.267 -14.939  -5.293  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.732 -12.211  -5.298  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.694 -14.355  -4.477  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.287 -14.306  -3.475  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       4.666 -14.444  -2.391  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.785 -12.221  -4.657  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.493 -11.438  -3.750  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.554 -12.598  -2.950  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.540 -12.064  -1.914  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.177 -11.907  -3.022  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.014 -12.869  -1.552  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.900 -13.863  -7.167  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.851 -13.720  -8.263  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.130 -13.437  -9.576  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.631 -12.700 -10.426  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.702 -14.984  -8.396  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       6.887 -16.266  -8.422  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       7.707 -17.471  -8.838  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.568 -17.976  -9.953  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.569 -17.939  -7.943  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.722 -14.755  -6.802  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.497 -12.885  -8.034  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       8.271 -14.925  -9.312  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.385 -15.034  -7.561  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       6.490 -16.445  -7.433  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       6.071 -16.145  -9.119  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       8.625 -17.487  -7.075  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       9.111 -18.718  -8.185  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.951 -14.027  -9.737  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.159 -13.839 -10.947  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.554 -12.439 -10.989  1.00  0.00           C  
ATOM   1359  O   LYS A 675       3.978 -11.593 -11.775  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.048 -14.888 -11.022  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.545 -16.314 -10.854  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.451 -17.325 -11.151  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       2.218 -17.471 -12.647  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       3.210 -18.387 -13.276  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.604 -14.603  -9.023  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.815 -13.960 -11.795  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.326 -14.687 -10.245  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.560 -14.810 -11.984  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.368 -16.481 -11.533  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.883 -16.450  -9.837  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.739 -18.284 -10.748  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.533 -16.997 -10.683  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       1.226 -17.866 -12.807  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       2.297 -16.498 -13.107  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       3.378 -18.108 -14.263  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       2.856 -19.364 -13.258  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       4.111 -18.347 -12.758  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.562 -12.202 -10.136  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.900 -10.904 -10.076  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.109 -10.250  -8.714  1.00  0.00           C  
ATOM   1381  O   ASN A 676       1.866 -10.862  -7.673  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.404 -11.058 -10.356  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.108 -12.202 -11.306  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.147 -11.988 -12.492  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.140 -13.424 -10.789  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.268 -12.917  -9.534  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.336 -10.274 -10.836  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.113 -11.247  -9.425  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.029 -10.145 -10.792  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.350 -13.519  -9.836  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.047 -14.182 -11.382  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.561  -8.999  -8.727  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.804  -8.261  -7.494  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.665  -7.291  -7.201  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.717  -7.180  -7.978  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.128  -7.476  -7.561  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.188  -6.718  -8.774  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.320  -8.418  -7.486  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.736  -8.565  -9.588  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.873  -8.975  -6.686  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.170  -6.799  -6.719  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.753  -5.872  -8.644  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       6.193  -7.869  -7.168  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.500  -8.849  -8.460  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.112  -9.206  -6.777  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.766  -6.590  -6.076  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.745  -5.628  -5.683  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.107  -4.221  -6.146  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.262  -3.803  -6.055  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.540  -5.617  -4.156  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678      -0.031  -6.956  -3.686  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.378  -4.473  -3.753  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.027  -8.007  -3.429  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.546  -6.723  -5.499  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.186  -5.920  -6.148  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.500  -5.459  -3.688  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.578  -6.806  -2.769  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.702  -7.338  -4.442  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -1.381  -4.679  -4.095  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.379  -4.374  -2.678  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.027  -3.555  -4.199  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       0.878  -8.840  -4.101  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       2.005  -7.582  -3.596  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.952  -8.351  -2.408  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.112  -3.493  -6.643  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.325  -2.132  -7.120  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.342  -1.116  -6.199  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.553  -0.903  -6.266  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.219  -1.947  -8.549  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.158  -3.062  -9.365  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.308  -0.660  -9.166  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.786  -3.882  -6.689  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.389  -1.947  -7.135  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.297  -1.892  -8.504  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.579  -3.311  -9.927  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.376   0.102  -8.404  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.365  -0.331  -9.944  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       1.287  -0.837  -9.587  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.456  -0.491  -5.341  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.057   0.505  -4.406  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.362   1.911  -4.824  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.547   2.242  -4.821  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.444   0.211  -2.991  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.105   1.256  -1.928  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.048   0.601  -0.564  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.174   2.339  -1.884  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.412  -0.703  -5.334  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.135   0.445  -4.417  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.017  -0.729  -2.678  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.520   0.118  -3.034  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.836   1.725  -2.180  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       0.877   0.691  -0.016  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.291  -0.444  -0.692  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.841   1.090  -0.017  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.086   1.961  -2.322  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.356   2.623  -0.858  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.836   3.201  -2.442  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.619   2.734  -5.181  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.351   4.104  -5.600  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.799   5.097  -4.531  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.807   4.888  -3.857  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.062   4.406  -6.921  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.728   3.422  -8.030  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.857   3.265  -9.030  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -3.033   3.322  -8.613  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.565   3.085 -10.231  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.544   2.411  -5.163  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.714   4.205  -5.744  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.129   4.382  -6.756  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.780   5.395  -7.250  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.149   3.772  -8.553  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.522   2.458  -7.589  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.040   6.179  -4.382  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.358   7.205  -3.396  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.811   8.494  -4.071  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.025   9.169  -4.737  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.852   7.509  -2.493  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.543   8.669  -1.558  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.253   6.271  -1.705  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.751   6.289  -4.949  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.160   6.834  -2.774  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.682   7.795  -3.122  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.896   9.590  -1.999  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.524   8.729  -1.400  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.039   8.510  -0.612  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       2.078   5.781  -2.200  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.552   6.561  -0.709  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       0.414   5.593  -1.647  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.085   8.832  -3.895  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.643  10.043  -4.487  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.861  11.116  -3.425  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.015  10.810  -2.243  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.964   9.729  -5.190  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.720   8.596  -4.567  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.858   8.443  -3.203  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.383   7.559  -5.129  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.571   7.359  -2.954  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -5.903   6.805  -4.106  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.662   8.254  -3.354  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.937  10.412  -5.215  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.597  10.604  -5.161  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.764   9.469  -6.219  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.486   9.039  -2.520  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.485   7.360  -6.187  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.839   6.990  -1.975  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.873  12.374  -3.855  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.070  13.492  -2.940  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.546  13.864  -2.846  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.318  13.620  -3.772  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.255  14.703  -3.397  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -0.840  14.728  -2.842  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.243  16.121  -2.830  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.725  17.022  -3.517  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.813  16.306  -2.046  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.745  12.554  -4.809  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.726  13.186  -1.964  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.196  14.696  -4.475  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.759  15.603  -3.078  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -0.856  14.352  -1.830  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.216  14.090  -3.452  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       1.143  15.543  -1.527  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.219  17.197  -2.019  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.931  14.455  -1.719  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.314  14.863  -1.505  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.454  16.380  -1.558  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.004  17.086  -0.655  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.820  14.330  -0.173  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.269  14.623  -1.017  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.916  14.428  -2.290  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.776  13.251  -0.176  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.202  14.713   0.626  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.841  14.648  -0.023  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.079  16.875  -2.620  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.276  18.310  -2.791  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.654  18.735  -2.294  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.516  17.897  -2.028  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.111  18.696  -4.262  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.939  18.021  -4.938  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.654  18.135  -4.421  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.116  17.269  -6.093  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.580  17.520  -5.036  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.048  16.650  -6.713  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.782  16.779  -6.181  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.715  16.164  -6.796  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.416  16.262  -3.306  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.522  18.820  -2.209  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.005  18.424  -4.801  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.964  19.764  -4.333  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.499  18.716  -3.524  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.109  17.171  -6.508  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.588  17.620  -4.619  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.206  16.070  -7.610  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.465  16.665  -7.576  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.854  20.043  -2.171  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.126  20.581  -1.702  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.290  19.721  -2.185  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.895  18.981  -1.408  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -10.305  22.020  -2.188  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -10.204  22.098  -3.600  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.128  20.661  -2.399  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.111  20.574  -0.623  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -11.277  22.381  -1.889  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -9.539  22.643  -1.749  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -9.646  22.842  -3.841  1.00  0.00           H  
ATOM   1565  N   THR A 688     -11.599  19.824  -3.474  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -12.691  19.057  -4.061  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.213  18.252  -5.264  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.020  17.749  -6.045  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -13.849  19.974  -4.499  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -14.802  19.228  -5.263  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.332  21.143  -5.324  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.081  20.430  -4.042  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.063  18.377  -3.309  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.334  20.364  -3.615  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -14.857  18.333  -4.921  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -12.634  20.779  -6.063  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -12.835  21.849  -4.676  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.160  21.628  -5.819  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.897  18.134  -5.405  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.312  17.389  -6.514  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.290  16.374  -6.010  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.888  16.408  -4.846  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.650  18.346  -7.508  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -8.806  19.422  -6.846  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.734  20.694  -7.667  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -9.801  21.196  -8.080  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -7.611  21.189  -7.897  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.305  18.557  -4.749  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.109  16.860  -7.015  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.015  17.775  -8.170  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -10.420  18.829  -8.091  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.236  19.657  -5.883  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -7.804  19.043  -6.708  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.875  15.473  -6.892  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.902  14.446  -6.537  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.132  13.976  -7.767  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.708  13.789  -8.838  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.602  13.259  -5.874  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.793  13.652  -5.029  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -11.028  13.908  -5.611  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690      -9.682  13.766  -3.649  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -12.118  14.269  -4.842  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.767  14.124  -2.872  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.983  14.375  -3.474  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.066  14.732  -2.705  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.232  15.497  -7.805  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.206  14.879  -5.834  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -8.949  12.581  -6.639  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.898  12.744  -5.237  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -11.131  13.823  -6.683  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -8.728  13.569  -3.181  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -13.070  14.464  -5.313  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -10.661  14.208  -1.801  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.940  14.416  -1.807  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.827  13.786  -7.603  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -4.977  13.337  -8.700  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.809  12.506  -8.178  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.340  12.707  -7.057  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.451  14.537  -9.491  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.670  14.150 -10.735  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.530  13.448 -11.769  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -4.625  12.204 -11.713  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -5.106  14.141 -12.632  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.426  13.951  -6.724  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.577  12.722  -9.354  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.288  15.150  -9.791  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -3.803  15.117  -8.851  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.260  15.045 -11.180  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -2.865  13.490 -10.449  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.343  11.570  -8.999  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.231  10.706  -8.621  1.00  0.00           C  
ATOM   1632  C   THR A 692      -0.909  11.466  -8.654  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.622  12.189  -9.608  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.130   9.482  -9.550  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.432   8.931  -9.779  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.223   8.419  -8.948  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.758  11.458  -9.879  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.408  10.355  -7.615  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.710   9.799 -10.494  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.658   8.336  -9.061  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.314   8.437  -7.873  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.199   8.620  -9.225  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.512   7.447  -9.319  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.109  11.296  -7.607  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.183  11.964  -7.518  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.324  10.953  -7.472  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.437  11.237  -7.912  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.264  12.870  -6.275  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.087  12.041  -5.001  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.214  13.967  -6.350  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.732  12.661  -3.782  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.393  10.707  -6.878  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.300  12.582  -8.397  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.237  13.336  -6.260  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.034  11.926  -4.797  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.529  11.066  -5.151  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       0.362  14.547  -7.248  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.770  13.523  -6.368  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.302  14.610  -5.487  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.664  12.157  -3.572  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.924  13.708  -3.969  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       1.071  12.562  -2.934  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.037   9.770  -6.938  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.037   8.714  -6.838  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.417   7.345  -7.096  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.228   7.137  -6.861  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.702   8.745  -5.470  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.131   9.603  -6.605  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.796   8.902  -7.584  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       4.772   8.668  -5.588  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.460   9.674  -4.974  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.344   7.917  -4.877  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.232   6.415  -7.583  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.764   5.065  -7.872  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.888   4.047  -7.709  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.001   4.255  -8.194  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.187   4.997  -9.278  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.171   6.641  -7.750  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.974   4.829  -7.174  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.910   5.380  -9.983  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.956   3.970  -9.522  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.286   5.590  -9.327  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.590   2.949  -7.024  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.577   1.899  -6.796  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.898   0.547  -6.603  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.671   0.450  -6.625  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.433   2.233  -5.574  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.549   2.123  -4.000  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.686   2.841  -6.662  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.212   1.848  -7.667  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.267   1.547  -5.530  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.810   3.240  -5.671  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.304   2.527  -4.202  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.704  -0.493  -6.415  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.180  -1.839  -6.220  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.808  -2.496  -4.996  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.003  -2.343  -4.741  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.439  -2.694  -7.462  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.694  -2.298  -8.222  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       5.594  -0.916  -8.836  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       6.483  -0.082  -8.664  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       4.507  -0.665  -9.556  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.673  -0.351  -6.407  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.115  -1.761  -6.065  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       4.537  -3.726  -7.160  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       3.596  -2.602  -8.131  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       6.532  -2.312  -7.541  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.862  -3.016  -9.012  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.839  -1.377  -9.649  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       4.415   0.220  -9.963  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.996  -3.228  -4.241  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.472  -3.909  -3.042  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.851  -5.353  -3.351  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.985  -6.212  -3.520  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.400  -3.873  -1.952  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       2.800  -2.500  -1.645  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.613  -2.634  -0.703  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       3.854  -1.578  -1.050  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.053  -3.313  -4.495  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.349  -3.386  -2.691  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.595  -4.524  -2.257  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.842  -4.252  -1.041  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.446  -2.055  -2.565  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.868  -3.305   0.103  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       0.766  -3.028  -1.245  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.363  -1.664  -0.300  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.819  -2.060  -1.093  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       3.604  -1.362  -0.022  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       3.885  -0.656  -1.614  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.152  -5.616  -3.420  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.648  -6.958  -3.704  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.601  -7.429  -2.610  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.534  -6.717  -2.237  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.357  -6.984  -5.060  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.727  -6.327  -5.042  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.426  -6.460  -6.385  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.051  -5.324  -7.324  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.158  -5.728  -8.753  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.794  -4.890  -3.275  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.800  -7.625  -3.738  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.478  -8.012  -5.369  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.743  -6.470  -5.784  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.610  -5.278  -4.812  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.333  -6.799  -4.282  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.494  -6.444  -6.228  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.141  -7.399  -6.838  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.035  -5.025  -7.118  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.715  -4.491  -7.143  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       9.565  -6.682  -8.826  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       9.770  -5.061  -9.267  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       8.217  -5.728  -9.196  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.361  -8.632  -2.100  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.198  -9.198  -1.049  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.022 -10.368  -1.581  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.479 -11.321  -2.139  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.335  -9.661   0.126  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.199  -8.729   0.439  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.036  -8.756  -0.314  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.294  -7.826   1.486  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.990  -7.899  -0.028  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.251  -6.967   1.776  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.097  -7.004   1.019  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.601  -9.152  -2.439  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.870  -8.425  -0.710  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.915 -10.629  -0.103  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.953  -9.740   1.008  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.950  -9.456  -1.132  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.197  -7.797   2.080  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       3.089  -7.930  -0.622  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.338  -6.269   2.596  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.281  -6.334   1.243  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.337 -10.286  -1.404  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.237 -11.337  -1.865  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.417 -12.408  -0.793  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.251 -13.598  -1.058  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.594 -10.745  -2.244  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.533  -9.799  -3.404  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.777 -10.040  -4.532  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.137  -8.605  -3.605  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.921  -9.035  -5.378  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.740  -8.151  -4.839  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.710  -9.501  -0.952  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.795 -11.792  -2.739  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.993 -10.206  -1.398  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.270 -11.547  -2.505  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.221 -10.830  -4.690  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.807  -8.101  -2.922  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.448  -8.951  -6.345  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.758 -11.975   0.417  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.962 -12.898   1.528  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.759 -13.822   1.695  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.877 -14.919   2.243  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.209 -12.124   2.824  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.483 -11.296   2.805  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.389 -10.061   3.680  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.553 -10.191   4.911  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      13.151  -8.964   3.133  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.875 -11.014   0.566  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.832 -13.497   1.306  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.374 -11.460   2.997  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.273 -12.827   3.642  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.299 -11.907   3.159  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.680 -10.986   1.790  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.603 -13.370   1.221  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.379 -14.156   1.318  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.467 -15.418   0.467  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.562 -16.253   0.480  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.149 -13.339   0.878  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.870 -13.952   1.452  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.075 -13.270  -0.640  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.672 -13.032   1.376  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.572 -12.488   0.796  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.246 -14.440   2.352  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.259 -12.334   1.255  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.633 -14.851   0.906  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.034 -14.200   2.491  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.493 -12.408  -0.933  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       8.072 -13.185  -1.045  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.606 -14.165  -1.019  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.922 -12.164   0.782  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.845 -13.554   0.918  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.395 -12.718   2.371  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.564 -15.552  -0.270  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.772 -16.715  -1.126  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.527 -17.811  -0.382  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.356 -18.997  -0.664  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.544 -16.314  -2.385  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.742 -15.574  -3.456  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.672 -14.829  -4.401  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.861 -16.545  -4.229  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.250 -14.854  -0.239  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.803 -17.093  -1.413  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.360 -15.675  -2.083  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.940 -17.215  -2.831  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.100 -14.847  -2.978  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.845 -13.832  -4.024  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      10.220 -14.770  -5.380  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      11.612 -15.357  -4.470  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.823 -16.334  -4.020  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       9.091 -17.556  -3.928  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       9.045 -16.434  -5.288  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.361 -17.407   0.572  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.140 -18.356   1.358  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.593 -18.464   2.778  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.420 -19.563   3.307  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.610 -17.934   1.397  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.919 -16.902   2.468  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.392 -16.545   2.527  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      16.161 -17.300   3.157  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.774 -15.510   1.942  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.454 -16.448   0.750  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.065 -19.321   0.881  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.218 -18.807   1.580  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.877 -17.516   0.437  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.355 -16.005   2.260  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.621 -17.298   3.428  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.322 -17.317   3.391  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.794 -17.280   4.750  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.357 -16.770   4.761  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.010 -15.846   4.025  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.670 -16.391   5.635  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.153 -15.129   4.941  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      12.889 -14.211   5.903  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      14.354 -14.599   6.032  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.193 -13.954   4.985  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.481 -16.473   2.917  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.809 -18.287   5.139  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.102 -16.102   6.508  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.535 -16.957   5.950  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.822 -15.403   4.139  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      11.300 -14.602   4.537  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      12.828 -13.197   5.536  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.421 -14.273   6.875  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      14.709 -14.294   7.005  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.438 -15.672   5.939  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.412 -14.636   4.232  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      16.084 -13.614   5.401  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.688 -13.145   4.570  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.525 -17.377   5.602  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.124 -16.985   5.707  1.00  0.00           C  
ATOM   1881  C   SER A 707       6.769 -16.621   7.145  1.00  0.00           C  
ATOM   1882  O   SER A 707       6.788 -17.470   8.035  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.218 -18.116   5.216  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.324 -19.254   6.054  1.00  0.00           O  
ATOM   1885  H   SER A 707       8.861 -18.108   6.162  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.975 -16.118   5.081  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       5.193 -17.778   5.217  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.506 -18.394   4.213  1.00  0.00           H  
ATOM   1889  HG  SER A 707       7.198 -19.280   6.451  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.444 -15.351   7.365  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.089 -14.895   8.696  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.798 -13.611   9.078  1.00  0.00           C  
ATOM   1893  O   GLY A 708       7.044 -12.754   8.229  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.446 -14.717   6.616  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.023 -14.730   8.736  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.351 -15.663   9.409  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.127 -13.476  10.358  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.810 -12.286  10.851  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.948 -11.887   9.917  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.070 -12.379  10.043  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.354 -12.531  12.260  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.525 -11.260  13.076  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       9.898 -10.641  12.863  1.00  0.00           C  
ATOM   1904  NE  ARG A 709      10.950 -11.401  13.532  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      12.234 -11.330  13.197  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      12.621 -10.538  12.207  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      13.133 -12.052  13.854  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.905 -14.194  10.987  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.090 -11.482  10.887  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.674 -13.183  12.788  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       9.316 -13.015  12.182  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       7.771 -10.547  12.777  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       8.405 -11.497  14.122  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709      10.105 -10.614  11.803  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.888  -9.635  13.253  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      10.686 -11.992  14.267  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      11.946  -9.992  11.711  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      13.589 -10.486  11.957  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      12.844 -12.650  14.601  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      14.098 -11.998  13.601  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.652 -10.991   8.981  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.650 -10.526   8.026  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.526  -9.024   7.790  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.429  -8.466   7.834  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.525 -11.259   6.678  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.660 -12.769   6.879  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.575 -10.753   5.700  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.964 -13.586   5.812  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.740 -10.636   8.931  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.627 -10.735   8.438  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.551 -11.043   6.265  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.705 -13.035   6.870  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.233 -13.037   7.834  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      10.250  -9.814   5.276  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.510 -10.607   6.220  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      10.711 -11.476   4.911  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.526 -13.528   4.891  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.902 -14.616   6.130  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       7.970 -13.197   5.652  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.657  -8.375   7.536  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.676  -6.938   7.291  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.097  -6.636   5.856  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.002  -7.274   5.316  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.626  -6.245   8.270  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.141  -6.264   9.691  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.123  -5.418  10.101  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      11.703  -7.128  10.617  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711       9.676  -5.433  11.409  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      11.259  -7.148  11.926  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      10.243  -6.300  12.322  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.500  -8.875   7.514  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.676  -6.563   7.446  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.585  -6.739   8.240  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.747  -5.214   7.973  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       9.677  -4.740   9.388  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      12.498  -7.792  10.308  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       8.881  -4.770  11.716  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      11.706  -7.827  12.637  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711       9.896  -6.314  13.344  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.434  -5.661   5.244  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.738  -5.275   3.870  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.300  -3.840   3.600  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.512  -3.266   4.352  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.051  -6.225   2.888  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.662  -6.099   1.190  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.723  -5.190   5.726  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.807  -5.344   3.736  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.203  -7.242   3.216  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       8.992  -6.012   2.874  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      10.220  -7.151   0.518  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.818  -3.262   2.520  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.483  -1.892   2.151  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.357  -1.745   0.639  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.815  -2.601  -0.118  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.541  -0.897   2.666  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.847  -1.316   2.257  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.489  -0.789   4.182  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.441  -3.770   1.959  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.535  -1.646   2.607  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.334   0.075   2.243  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.506  -0.914   2.828  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.548  -1.776   4.615  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.562  -0.321   4.478  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      12.320  -0.193   4.529  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.734  -0.654   0.205  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.550  -0.394  -1.217  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.961   1.031  -1.572  1.00  0.00           C  
ATOM   1988  O   ALA A 714      10.062   1.893  -0.700  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.104  -0.644  -1.617  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.391  -0.009   0.857  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.174  -1.085  -1.766  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.983  -1.678  -1.903  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.457  -0.424  -0.780  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.845  -0.007  -2.450  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.197   1.271  -2.858  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.601   2.591  -3.328  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.432   3.313  -3.992  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.670   2.715  -4.752  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.766   2.471  -4.312  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.155   3.743  -4.800  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.099   0.542  -3.506  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.923   3.163  -2.470  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.609   2.017  -3.814  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.466   1.854  -5.147  1.00  0.00           H  
ATOM   2005  HG  SER A 715      13.060   3.925  -4.535  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.298   4.601  -3.698  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.222   5.407  -4.266  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.763   6.380  -5.308  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.811   6.997  -5.111  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.497   6.176  -3.160  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.404   5.410  -2.415  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.976   6.168  -1.168  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.211   5.161  -3.327  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.936   5.022  -3.086  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.524   4.737  -4.745  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.234   6.488  -2.437  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.043   7.049  -3.609  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.794   4.450  -2.104  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.639   5.922  -0.353  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       4.965   5.890  -0.907  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.018   7.230  -1.361  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.538   4.461  -2.855  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.555   4.754  -4.266  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.695   6.093  -3.506  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.041   6.515  -6.415  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.447   7.416  -7.487  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.354   8.435  -7.791  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.166   8.117  -7.754  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.785   6.643  -8.775  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.066   5.828  -8.584  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.931   7.603  -9.946  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.832   4.474  -7.951  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.215   5.997  -6.514  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.334   7.941  -7.162  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.968   5.971  -8.990  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.530   5.668  -9.545  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.744   6.379  -7.949  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       7.965   7.766 -10.400  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.325   8.544  -9.593  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.606   7.181 -10.676  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      10.737   4.145  -7.460  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.037   4.549  -7.224  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.558   3.761  -8.714  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.765   9.663  -8.095  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.809  10.710  -8.404  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.455  10.756  -9.877  1.00  0.00           C  
ATOM   2047  O   GLY A 718       7.266  10.395 -10.731  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.726   9.859  -8.110  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.909  10.540  -7.833  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.231  11.662  -8.117  1.00  0.00           H  
ATOM   2051  N   THR A 719       5.238  11.199 -10.178  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.777  11.288 -11.558  1.00  0.00           C  
ATOM   2053  C   THR A 719       5.080  12.659 -12.151  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.948  12.796 -13.013  1.00  0.00           O  
ATOM   2055  CB  THR A 719       3.264  11.018 -11.663  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.540  11.983 -10.892  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.929   9.617 -11.174  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.637  11.472  -9.454  1.00  0.00           H  
ATOM   2059  HA  THR A 719       5.296  10.535 -12.132  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.970  11.102 -12.699  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.470  11.681  -9.983  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.894   9.611 -10.095  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       3.687   8.927 -11.513  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.968   9.319 -11.567  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.358  13.673 -11.685  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.550  15.035 -12.169  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.795  15.661 -11.550  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.726  16.722 -10.930  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.322  15.890 -11.846  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       2.194  15.738 -12.852  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.332  14.525 -12.543  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.244  14.334 -13.588  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.747  15.445 -13.567  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.680  13.500 -10.998  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.677  14.992 -13.240  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.949  15.610 -10.872  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.618  16.929 -11.824  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.576  16.622 -12.822  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       2.617  15.625 -13.840  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.957  13.645 -12.525  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.869  14.660 -11.575  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.704  14.292 -14.564  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -0.267  13.403 -13.391  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -0.291  16.325 -13.253  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -1.524  15.217 -12.914  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.141  15.590 -14.519  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.935  14.998 -11.723  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       8.180  15.506 -11.177  1.00  0.00           C  
ATOM   2089  C   GLY A 721       9.341  14.559 -11.404  1.00  0.00           C  
ATOM   2090  O   GLY A 721      10.495  14.985 -11.467  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.930  14.156 -12.226  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       8.404  16.453 -11.642  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       8.057  15.658 -10.114  1.00  0.00           H  
ATOM   2094  N   ASP A 722       9.038  13.272 -11.526  1.00  0.00           N  
ATOM   2095  CA  ASP A 722      10.067  12.262 -11.747  1.00  0.00           C  
ATOM   2096  C   ASP A 722      11.077  12.256 -10.604  1.00  0.00           C  
ATOM   2097  O   ASP A 722      12.283  12.362 -10.829  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.782  12.513 -13.075  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.076  11.859 -14.246  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       9.674  10.684 -14.115  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       9.925  12.521 -15.295  1.00  0.00           O  
ATOM   2102  H   ASP A 722       8.100  12.994 -11.467  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       9.582  11.298 -11.787  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.828  13.578 -13.256  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      11.786  12.119 -13.017  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.577  12.132  -9.380  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.436  12.112  -8.202  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.588  10.697  -7.656  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.672  10.135  -7.055  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.886  13.024  -7.089  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.767  14.464  -7.592  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.782  12.958  -5.861  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.995  15.368  -6.657  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.607  12.051  -9.265  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.409  12.481  -8.494  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.907  12.665  -6.811  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.755  14.880  -7.713  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.262  14.463  -8.547  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.238  13.318  -5.000  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.086  11.937  -5.692  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.655  13.574  -6.018  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.819  14.854  -5.723  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.566  16.266  -6.470  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.049  15.629  -7.107  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.773  10.105  -7.866  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      13.075   8.749  -7.401  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.194   8.670  -5.883  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.829   7.666  -5.273  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.421   8.438  -8.060  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      15.045   9.771  -8.292  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.911  10.716  -8.574  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.334   8.039  -7.739  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      15.019   7.831  -7.395  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.258   7.912  -8.988  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.583  10.083  -7.409  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.711   9.721  -9.141  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      14.130  11.697  -8.179  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.720  10.769  -9.636  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.709   9.736  -5.278  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.877   9.787  -3.830  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.673  10.449  -3.166  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.798  11.074  -2.113  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.154  10.548  -3.470  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.405   9.723  -3.706  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.594   9.157  -4.783  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.265   9.651  -2.697  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.982  10.507  -5.818  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.959   8.772  -3.470  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.216  11.441  -4.075  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.120  10.826  -2.428  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.048  10.127  -1.869  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.082   9.124  -2.823  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.508  10.306  -3.789  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.281  10.890  -3.259  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.072  10.487  -1.802  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.768  11.323  -0.953  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       9.079  10.453  -4.098  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.860  11.305  -3.889  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.973  11.028  -2.861  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.602  12.384  -4.719  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.850  11.810  -2.667  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.481  13.170  -4.530  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.604  12.883  -3.502  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.472   9.796  -4.625  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.376  11.963  -3.313  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.342  10.502  -5.144  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.822   9.436  -3.843  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.164  10.190  -2.207  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.287  12.609  -5.524  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.166  11.584  -1.863  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.292  14.008  -5.184  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.728  13.495  -3.352  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.238   9.198  -1.521  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.063   8.705  -0.167  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.105   7.192  -0.091  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.253   6.515  -1.108  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.480   8.576  -2.239  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.847   9.109   0.455  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.108   9.046   0.207  1.00  0.00           H  
ATOM   2180  N   THR A 728       9.977   6.658   1.120  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.005   5.216   1.326  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.842   4.763   2.201  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.420   5.478   3.110  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.327   4.767   1.977  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.420   5.516   1.434  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.563   3.281   1.754  1.00  0.00           C  
ATOM   2187  H   THR A 728       9.862   7.250   1.893  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.924   4.739   0.360  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.268   4.950   3.041  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.248   5.163   1.770  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.902   2.712   2.390  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      12.588   3.039   1.992  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.366   3.037   0.720  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.326   3.570   1.921  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.212   3.021   2.684  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.671   1.878   3.583  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.344   0.952   3.130  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.093   2.512   1.756  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.512   1.217   1.075  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.801   2.320   2.535  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.705   3.046   1.185  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.808   3.810   3.301  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.921   3.255   0.992  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       6.646   0.446   1.820  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.746   0.914   0.376  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.441   1.373   0.547  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.913   2.734   3.526  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       3.995   2.824   2.023  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.577   1.266   2.609  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.303   1.950   4.858  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.678   0.920   5.820  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.483   0.036   6.164  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.407   0.531   6.500  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.237   1.560   7.093  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.738   1.787   7.051  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.523   0.591   7.557  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      10.114  -0.552   7.265  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.545   0.799   8.244  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.767   2.713   5.158  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.445   0.309   5.369  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.753   2.514   7.244  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.014   0.917   7.931  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.032   1.985   6.031  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.978   2.642   7.666  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.680  -1.275   6.078  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.619  -2.229   6.377  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.198  -3.594   6.733  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.387  -3.846   6.538  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.671  -2.360   5.183  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.384  -2.541   3.862  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.259  -3.602   3.662  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.182  -1.652   2.814  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.912  -3.771   2.456  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.831  -1.814   1.605  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.695  -2.875   1.431  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.343  -3.039   0.229  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.560  -1.609   5.805  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.064  -1.853   7.224  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       4.031  -3.215   5.334  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.065  -1.469   5.114  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.427  -4.302   4.467  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.505  -0.821   2.954  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.589  -4.602   2.320  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       5.660  -1.112   0.802  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.034  -3.698   0.325  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.349  -4.471   7.256  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.776  -5.812   7.640  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.702  -6.842   7.305  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.519  -6.628   7.572  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.097  -5.859   9.135  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.910  -5.577  10.006  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.567  -4.377  10.560  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.912  -6.515  10.425  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.416  -4.512  11.298  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       2.994  -5.813  11.230  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.704  -7.877  10.196  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       1.887  -6.430  11.807  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.605  -8.488  10.769  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.707  -7.765  11.566  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.413  -4.211   7.388  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.670  -6.047   7.082  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.469  -6.841   9.386  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.856  -5.123   9.356  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.129  -3.465  10.430  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.969  -3.792  11.791  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.384  -8.451   9.585  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.186  -5.886  12.423  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.428  -9.541  10.604  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       0.863  -8.284  11.994  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.121  -7.959   6.720  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.194  -9.021   6.348  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.529 -10.317   7.082  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.692 -10.590   7.381  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.232  -9.254   4.836  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.552  -9.772   4.342  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.631  -8.918   4.182  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.714 -11.114   4.037  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.848  -9.391   3.728  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.928 -11.593   3.583  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.996 -10.731   3.427  1.00  0.00           C  
ATOM   2281  H   PHE A 733       6.077  -8.071   6.533  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.201  -8.708   6.631  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.473  -9.974   4.571  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       4.030  -8.322   4.331  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.516  -7.869   4.418  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.880 -11.790   4.157  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.680  -8.714   3.608  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.042 -12.641   3.347  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.945 -11.103   3.073  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.502 -11.109   7.369  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.686 -12.375   8.069  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.666 -13.408   7.601  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.466 -13.264   7.838  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.563 -12.169   9.580  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.508 -13.467  10.369  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.896 -13.256  11.745  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       3.886 -12.808  12.721  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       3.591 -12.504  13.980  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.342 -12.600  14.414  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       4.547 -12.103  14.809  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.598 -10.836   7.104  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.678 -12.738   7.844  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       4.414 -11.599   9.924  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.661 -11.611   9.782  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.908 -14.182   9.826  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       4.511 -13.849  10.485  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.118 -12.512  11.669  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       2.470 -14.190  12.081  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       4.816 -12.729  12.422  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.620 -12.903  13.792  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.123 -12.372  15.363  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       5.490 -12.029  14.485  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       4.325 -11.875  15.756  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.150 -14.451   6.935  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.281 -15.509   6.433  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.583 -16.835   7.123  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.605 -17.467   6.854  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.448 -15.658   4.920  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.491 -16.633   4.232  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.086 -16.054   4.179  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       1.985 -16.966   2.832  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.115 -14.511   6.777  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.260 -15.230   6.648  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.306 -14.686   4.474  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.457 -15.995   4.731  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.452 -17.552   4.801  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.126 -15.713   3.177  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.013 -15.223   4.865  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.627 -16.815   4.460  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.145 -16.053   2.279  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       1.247 -17.570   2.324  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.914 -17.515   2.899  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.687 -17.252   8.011  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.857 -18.504   8.739  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.506 -19.143   9.046  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.530 -18.479   9.007  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.626 -18.262  10.039  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       4.136 -18.326   9.875  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.605 -19.742   9.580  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.273 -20.665  10.662  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.972 -20.760  11.787  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       6.036 -19.992  11.978  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       4.606 -21.625  12.725  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.892 -16.704   8.182  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.427 -19.176   8.114  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       2.369 -17.284  10.420  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.332 -19.009  10.761  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.427 -17.684   9.057  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.602 -17.984  10.787  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       4.131 -20.082   8.671  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       5.676 -19.731   9.445  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       3.490 -21.242  10.542  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       6.312 -19.339  11.273  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       6.559 -20.065  12.827  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       3.805 -22.205  12.585  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       5.133 -21.696  13.572  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.525 -20.437   9.351  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.698 -21.166   9.664  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.391 -20.576  10.889  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -0.755 -20.325  11.913  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.413 -22.658   9.918  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.541 -22.827  11.091  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.710 -23.414  10.162  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.381 -20.912   9.365  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.362 -21.087   8.815  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.058 -23.068   9.037  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       1.293 -23.560  10.839  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.016 -21.882  11.309  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.011 -23.162  11.958  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.486 -24.421  10.481  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.281 -22.911  10.929  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.286 -23.446   9.248  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.697 -20.359  10.775  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.476 -19.796  11.872  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.656 -20.698  12.220  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.286 -21.281  11.339  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -3.979 -18.398  11.504  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -4.507 -17.731  12.637  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.147 -20.579   9.933  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -2.829 -19.721  12.734  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -3.160 -17.817  11.108  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -4.755 -18.484  10.757  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -3.848 -17.128  12.989  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.948 -20.808  13.512  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -6.051 -21.641  13.955  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -7.342 -21.331  13.223  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -7.644 -20.178  12.914  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.411 -20.319  14.170  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -5.795 -22.676  13.789  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -6.204 -21.483  15.012  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -8.128 -22.378  12.932  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -9.406 -22.237  12.227  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -10.467 -21.552  13.081  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -11.137 -22.195  13.889  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -9.809 -23.684  11.931  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -9.124 -24.490  12.980  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -7.831 -23.780  13.270  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -9.289 -21.697  11.299  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -10.884 -23.781  11.995  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -9.475 -23.959  10.942  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -9.736 -24.532  13.869  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -8.930 -25.485  12.609  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -7.572 -23.878  14.314  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -7.040 -24.167  12.645  1.00  0.00           H  
ATOM   2405  N   SER A 741     -10.615 -20.244  12.897  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -11.593 -19.472  13.654  1.00  0.00           C  
ATOM   2407  C   SER A 741     -12.543 -18.731  12.717  1.00  0.00           C  
ATOM   2408  O   SER A 741     -13.693 -18.464  13.065  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -10.886 -18.475  14.574  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -9.953 -17.688  13.852  1.00  0.00           O  
ATOM   2411  H   SER A 741     -10.051 -19.788  12.238  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -12.166 -20.161  14.256  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -11.618 -17.821  15.023  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -10.361 -19.014  15.349  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -9.220 -18.240  13.569  1.00  0.00           H  
ATOM   2416  N   SER A 742     -12.052 -18.402  11.526  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -12.855 -17.689  10.539  1.00  0.00           C  
ATOM   2418  C   SER A 742     -13.395 -18.648   9.482  1.00  0.00           C  
ATOM   2419  O   SER A 742     -12.671 -19.507   8.980  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -12.023 -16.592   9.871  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -11.531 -15.671  10.829  1.00  0.00           O  
ATOM   2422  H   SER A 742     -11.128 -18.643  11.307  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -13.687 -17.235  11.055  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -11.187 -17.040   9.357  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -12.639 -16.060   9.161  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -12.103 -14.901  10.857  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -14.673 -18.494   9.150  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -15.289 -19.352   8.155  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -15.491 -18.649   6.827  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -14.788 -18.928   5.856  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -15.201 -17.791   9.583  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -14.660 -20.216   8.001  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -16.250 -19.680   8.525  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 588      18.196  -0.650  31.735  1.00  0.00           N  
ATOM      2  CA  GLY A 588      17.276  -1.338  30.848  1.00  0.00           C  
ATOM      3  C   GLY A 588      15.826  -1.039  31.172  1.00  0.00           C  
ATOM      4  O   GLY A 588      15.069  -1.934  31.547  1.00  0.00           O  
ATOM      5  H1  GLY A 588      19.147  -0.594  31.503  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      17.477  -1.034  29.832  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      17.440  -2.402  30.935  1.00  0.00           H  
ATOM      8  N   SER A 589      15.438   0.225  31.029  1.00  0.00           N  
ATOM      9  CA  SER A 589      14.070   0.641  31.315  1.00  0.00           C  
ATOM     10  C   SER A 589      13.067  -0.276  30.621  1.00  0.00           C  
ATOM     11  O   SER A 589      12.262  -0.940  31.274  1.00  0.00           O  
ATOM     12  CB  SER A 589      13.850   2.087  30.867  1.00  0.00           C  
ATOM     13  OG  SER A 589      14.374   3.000  31.815  1.00  0.00           O  
ATOM     14  H   SER A 589      16.088   0.893  30.727  1.00  0.00           H  
ATOM     15  HA  SER A 589      13.920   0.577  32.382  1.00  0.00           H  
ATOM     16  HB2 SER A 589      14.344   2.247  29.920  1.00  0.00           H  
ATOM     17  HB3 SER A 589      12.791   2.270  30.756  1.00  0.00           H  
ATOM     18  HG  SER A 589      13.653   3.473  32.237  1.00  0.00           H  
ATOM     19  N   SER A 590      13.122  -0.307  29.293  1.00  0.00           N  
ATOM     20  CA  SER A 590      12.217  -1.139  28.509  1.00  0.00           C  
ATOM     21  C   SER A 590      12.603  -2.611  28.615  1.00  0.00           C  
ATOM     22  O   SER A 590      13.619  -3.039  28.069  1.00  0.00           O  
ATOM     23  CB  SER A 590      12.229  -0.701  27.043  1.00  0.00           C  
ATOM     24  OG  SER A 590      11.109  -1.219  26.347  1.00  0.00           O  
ATOM     25  H   SER A 590      13.787   0.246  28.830  1.00  0.00           H  
ATOM     26  HA  SER A 590      11.221  -1.010  28.906  1.00  0.00           H  
ATOM     27  HB2 SER A 590      12.202   0.377  26.992  1.00  0.00           H  
ATOM     28  HB3 SER A 590      13.131  -1.061  26.570  1.00  0.00           H  
ATOM     29  HG  SER A 590      10.975  -2.137  26.594  1.00  0.00           H  
ATOM     30  N   GLY A 591      11.784  -3.382  29.323  1.00  0.00           N  
ATOM     31  CA  GLY A 591      12.055  -4.798  29.489  1.00  0.00           C  
ATOM     32  C   GLY A 591      11.172  -5.664  28.614  1.00  0.00           C  
ATOM     33  O   GLY A 591      10.046  -5.286  28.289  1.00  0.00           O  
ATOM     34  H   GLY A 591      10.988  -2.986  29.737  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      13.088  -4.987  29.239  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      11.891  -5.065  30.523  1.00  0.00           H  
ATOM     37  N   SER A 592      11.682  -6.829  28.229  1.00  0.00           N  
ATOM     38  CA  SER A 592      10.934  -7.749  27.381  1.00  0.00           C  
ATOM     39  C   SER A 592      11.210  -9.197  27.774  1.00  0.00           C  
ATOM     40  O   SER A 592      12.056  -9.470  28.626  1.00  0.00           O  
ATOM     41  CB  SER A 592      11.296  -7.530  25.911  1.00  0.00           C  
ATOM     42  OG  SER A 592      12.616  -7.968  25.640  1.00  0.00           O  
ATOM     43  H   SER A 592      12.586  -7.074  28.521  1.00  0.00           H  
ATOM     44  HA  SER A 592       9.882  -7.546  27.519  1.00  0.00           H  
ATOM     45  HB2 SER A 592      10.610  -8.085  25.288  1.00  0.00           H  
ATOM     46  HB3 SER A 592      11.223  -6.478  25.678  1.00  0.00           H  
ATOM     47  HG  SER A 592      13.198  -7.687  26.349  1.00  0.00           H  
ATOM     48  N   SER A 593      10.490 -10.122  27.147  1.00  0.00           N  
ATOM     49  CA  SER A 593      10.654 -11.543  27.433  1.00  0.00           C  
ATOM     50  C   SER A 593      11.133 -12.294  26.195  1.00  0.00           C  
ATOM     51  O   SER A 593      12.211 -12.887  26.192  1.00  0.00           O  
ATOM     52  CB  SER A 593       9.336 -12.140  27.929  1.00  0.00           C  
ATOM     53  OG  SER A 593       8.899 -11.498  29.115  1.00  0.00           O  
ATOM     54  H   SER A 593       9.831  -9.842  26.478  1.00  0.00           H  
ATOM     55  HA  SER A 593      11.399 -11.641  28.210  1.00  0.00           H  
ATOM     56  HB2 SER A 593       8.580 -12.018  27.169  1.00  0.00           H  
ATOM     57  HB3 SER A 593       9.475 -13.192  28.133  1.00  0.00           H  
ATOM     58  HG  SER A 593       8.014 -11.150  28.983  1.00  0.00           H  
ATOM     59  N   GLY A 594      10.320 -12.266  25.142  1.00  0.00           N  
ATOM     60  CA  GLY A 594      10.677 -12.948  23.912  1.00  0.00           C  
ATOM     61  C   GLY A 594       9.491 -13.638  23.268  1.00  0.00           C  
ATOM     62  O   GLY A 594       8.554 -12.982  22.812  1.00  0.00           O  
ATOM     63  H   GLY A 594       9.473 -11.778  25.202  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      11.081 -12.227  23.218  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      11.434 -13.687  24.130  1.00  0.00           H  
ATOM     66  N   ASP A 595       9.531 -14.965  23.227  1.00  0.00           N  
ATOM     67  CA  ASP A 595       8.452 -15.745  22.633  1.00  0.00           C  
ATOM     68  C   ASP A 595       8.477 -17.183  23.141  1.00  0.00           C  
ATOM     69  O   ASP A 595       9.473 -17.634  23.706  1.00  0.00           O  
ATOM     70  CB  ASP A 595       8.561 -15.728  21.108  1.00  0.00           C  
ATOM     71  CG  ASP A 595       8.336 -14.346  20.526  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       9.300 -13.553  20.490  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       7.196 -14.059  20.106  1.00  0.00           O  
ATOM     74  H   ASP A 595      10.305 -15.432  23.607  1.00  0.00           H  
ATOM     75  HA  ASP A 595       7.516 -15.291  22.922  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       9.548 -16.062  20.820  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       7.824 -16.399  20.693  1.00  0.00           H  
ATOM     78  N   GLU A 596       7.374 -17.897  22.938  1.00  0.00           N  
ATOM     79  CA  GLU A 596       7.270 -19.283  23.378  1.00  0.00           C  
ATOM     80  C   GLU A 596       6.301 -20.063  22.494  1.00  0.00           C  
ATOM     81  O   GLU A 596       5.168 -19.637  22.266  1.00  0.00           O  
ATOM     82  CB  GLU A 596       6.810 -19.346  24.836  1.00  0.00           C  
ATOM     83  CG  GLU A 596       5.349 -18.976  25.030  1.00  0.00           C  
ATOM     84  CD  GLU A 596       5.029 -18.597  26.463  1.00  0.00           C  
ATOM     85  OE1 GLU A 596       4.924 -19.508  27.309  1.00  0.00           O  
ATOM     86  OE2 GLU A 596       4.883 -17.387  26.737  1.00  0.00           O  
ATOM     87  H   GLU A 596       6.612 -17.481  22.482  1.00  0.00           H  
ATOM     88  HA  GLU A 596       8.249 -19.730  23.299  1.00  0.00           H  
ATOM     89  HB2 GLU A 596       6.958 -20.350  25.205  1.00  0.00           H  
ATOM     90  HB3 GLU A 596       7.412 -18.665  25.420  1.00  0.00           H  
ATOM     91  HG2 GLU A 596       5.115 -18.137  24.391  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       4.737 -19.821  24.751  1.00  0.00           H  
ATOM     93  N   THR A 597       6.754 -21.210  21.997  1.00  0.00           N  
ATOM     94  CA  THR A 597       5.930 -22.049  21.137  1.00  0.00           C  
ATOM     95  C   THR A 597       6.191 -23.528  21.398  1.00  0.00           C  
ATOM     96  O   THR A 597       7.289 -23.912  21.802  1.00  0.00           O  
ATOM     97  CB  THR A 597       6.186 -21.750  19.648  1.00  0.00           C  
ATOM     98  OG1 THR A 597       5.186 -22.384  18.842  1.00  0.00           O  
ATOM     99  CG2 THR A 597       7.565 -22.234  19.227  1.00  0.00           C  
ATOM    100  H   THR A 597       7.666 -21.497  22.214  1.00  0.00           H  
ATOM    101  HA  THR A 597       4.894 -21.833  21.353  1.00  0.00           H  
ATOM    102  HB  THR A 597       6.134 -20.681  19.497  1.00  0.00           H  
ATOM    103  HG1 THR A 597       4.418 -21.811  18.775  1.00  0.00           H  
ATOM    104 HG21 THR A 597       8.022 -22.771  20.045  1.00  0.00           H  
ATOM    105 HG22 THR A 597       8.181 -21.386  18.966  1.00  0.00           H  
ATOM    106 HG23 THR A 597       7.472 -22.889  18.374  1.00  0.00           H  
ATOM    107  N   ILE A 598       5.177 -24.354  21.164  1.00  0.00           N  
ATOM    108  CA  ILE A 598       5.299 -25.791  21.373  1.00  0.00           C  
ATOM    109  C   ILE A 598       5.550 -26.519  20.056  1.00  0.00           C  
ATOM    110  O   ILE A 598       6.578 -27.174  19.883  1.00  0.00           O  
ATOM    111  CB  ILE A 598       4.036 -26.373  22.035  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       3.721 -25.623  23.331  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       4.216 -27.859  22.306  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       4.690 -25.925  24.453  1.00  0.00           C  
ATOM    115  H   ILE A 598       4.327 -23.988  20.843  1.00  0.00           H  
ATOM    116  HA  ILE A 598       6.138 -25.962  22.032  1.00  0.00           H  
ATOM    117  HB  ILE A 598       3.210 -26.255  21.350  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       3.753 -24.562  23.143  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       2.730 -25.896  23.664  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       4.269 -28.026  23.372  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       3.378 -28.404  21.899  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       5.129 -28.202  21.843  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       5.655 -26.176  24.038  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       4.787 -25.057  25.088  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       4.321 -26.757  25.034  1.00  0.00           H  
ATOM    126  N   HIS A 599       4.604 -26.397  19.130  1.00  0.00           N  
ATOM    127  CA  HIS A 599       4.724 -27.042  17.826  1.00  0.00           C  
ATOM    128  C   HIS A 599       3.764 -26.414  16.820  1.00  0.00           C  
ATOM    129  O   HIS A 599       2.567 -26.287  17.084  1.00  0.00           O  
ATOM    130  CB  HIS A 599       4.447 -28.540  17.947  1.00  0.00           C  
ATOM    131  CG  HIS A 599       5.565 -29.306  18.586  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       6.774 -29.533  17.963  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       5.652 -29.898  19.800  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       7.556 -30.232  18.766  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       6.899 -30.466  19.887  1.00  0.00           N  
ATOM    136  H   HIS A 599       3.808 -25.862  19.327  1.00  0.00           H  
ATOM    137  HA  HIS A 599       5.735 -26.898  17.477  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       3.560 -28.689  18.545  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       4.284 -28.951  16.961  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       7.021 -29.228  17.065  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       4.884 -29.920  20.560  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       8.562 -30.557  18.544  1.00  0.00           H  
ATOM    143  N   LEU A 600       4.295 -26.023  15.667  1.00  0.00           N  
ATOM    144  CA  LEU A 600       3.485 -25.408  14.621  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.658 -26.457  13.886  1.00  0.00           C  
ATOM    146  O   LEU A 600       3.171 -27.506  13.497  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.379 -24.661  13.630  1.00  0.00           C  
ATOM    148  CG  LEU A 600       4.684 -23.201  13.969  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       3.403 -22.382  14.001  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.415 -23.105  15.301  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.254 -26.150  15.515  1.00  0.00           H  
ATOM    152  HA  LEU A 600       2.816 -24.704  15.092  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       5.318 -25.189  13.569  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.892 -24.683  12.665  1.00  0.00           H  
ATOM    155  HG  LEU A 600       5.326 -22.787  13.204  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.646 -21.341  14.148  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       2.778 -22.724  14.813  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       2.876 -22.502  13.066  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       6.436 -22.799  15.130  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       5.404 -24.069  15.787  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.921 -22.379  15.930  1.00  0.00           H  
ATOM    162  N   GLU A 601       1.374 -26.166  13.698  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.476 -27.084  13.007  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.099 -26.545  11.631  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.050 -25.333  11.420  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -0.787 -27.319  13.839  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -2.043 -27.490  13.002  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -3.087 -28.352  13.686  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -2.778 -29.522  13.996  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -4.211 -27.858  13.911  1.00  0.00           O  
ATOM    171  H   GLU A 601       1.023 -25.314  14.031  1.00  0.00           H  
ATOM    172  HA  GLU A 601       0.994 -28.023  12.883  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.651 -28.210  14.434  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -0.930 -26.476  14.498  1.00  0.00           H  
ATOM    175  HG2 GLU A 601      -2.470 -26.517  12.814  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -1.775 -27.952  12.063  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.166 -27.453  10.698  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -0.537 -27.069   9.341  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.052 -26.938   9.208  1.00  0.00           C  
ATOM    180  O   ARG A 602      -2.807 -27.678   9.838  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -0.013 -28.097   8.336  1.00  0.00           C  
ATOM    182  CG  ARG A 602       1.418 -28.534   8.602  1.00  0.00           C  
ATOM    183  CD  ARG A 602       2.404 -27.411   8.318  1.00  0.00           C  
ATOM    184  NE  ARG A 602       2.398 -26.399   9.370  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       3.260 -25.390   9.424  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       4.193 -25.260   8.491  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       3.190 -24.508  10.413  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.110 -28.404  10.927  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -0.085 -26.112   9.132  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -0.646 -28.972   8.371  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -0.059 -27.670   7.346  1.00  0.00           H  
ATOM    192  HG2 ARG A 602       1.510 -28.825   9.638  1.00  0.00           H  
ATOM    193  HG3 ARG A 602       1.651 -29.375   7.967  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       3.396 -27.832   8.243  1.00  0.00           H  
ATOM    195  HD3 ARG A 602       2.139 -26.946   7.381  1.00  0.00           H  
ATOM    196  HE  ARG A 602       1.717 -26.475  10.070  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       4.247 -25.922   7.744  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       4.840 -24.498   8.534  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       2.488 -24.602  11.119  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       3.839 -23.749  10.453  1.00  0.00           H  
ATOM    201  N   GLY A 603      -2.488 -25.990   8.384  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.910 -25.779   8.184  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.200 -24.566   7.322  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.575 -24.374   6.280  1.00  0.00           O  
ATOM    205  H   GLY A 603      -1.840 -25.430   7.908  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -4.330 -26.653   7.710  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.381 -25.642   9.147  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.153 -23.747   7.757  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.526 -22.548   7.015  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.383 -21.537   7.006  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.384 -21.707   7.703  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.778 -21.914   7.624  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.075 -22.428   7.021  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -9.299 -21.959   7.784  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -9.163 -21.640   8.984  1.00  0.00           O  
ATOM    216  OE2 GLU A 604     -10.392 -21.912   7.182  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.616 -23.954   8.595  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.739 -22.841   5.998  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.792 -22.118   8.684  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -6.735 -20.845   7.473  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -8.148 -22.076   6.003  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.056 -23.508   7.026  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.539 -20.484   6.211  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.521 -19.445   6.109  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.133 -18.062   6.308  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.148 -17.726   5.697  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.824 -19.515   4.748  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -2.361 -20.918   4.408  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.285 -21.347   4.825  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -3.174 -21.641   3.646  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.358 -20.403   5.679  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.792 -19.618   6.886  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.512 -19.188   3.982  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.964 -18.863   4.757  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -4.015 -21.234   3.350  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -2.900 -22.552   3.411  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.509 -17.263   7.167  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.991 -15.915   7.447  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.921 -14.876   7.127  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.861 -14.848   7.752  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.410 -15.796   8.914  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.794 -14.395   9.391  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.054 -13.918   8.687  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.985 -14.380  10.901  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.705 -17.586   7.624  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.851 -15.734   6.820  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.260 -16.442   9.068  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.584 -16.139   9.521  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.995 -13.708   9.148  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.910 -14.437   9.091  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.975 -14.123   7.630  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.172 -12.855   8.840  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.593 -15.293  11.323  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -6.038 -14.301  11.129  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.461 -13.534  11.322  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.207 -14.022   6.150  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.270 -12.980   5.747  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.793 -11.599   6.133  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.954 -11.273   5.887  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.025 -13.041   4.237  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.694 -12.482   3.823  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.479 -13.157   4.121  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.616 -11.281   3.136  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.705 -12.644   3.742  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.608 -10.763   2.754  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.769 -11.446   3.056  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.070 -14.094   5.688  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.339 -13.156   6.261  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.067 -14.070   3.915  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.795 -12.478   3.732  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.430 -14.094   4.656  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.525 -10.746   2.898  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.612 -13.180   3.979  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.654  -9.827   2.218  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.726 -11.044   2.759  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.927 -10.793   6.739  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.302  -9.448   7.160  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.115  -8.495   7.057  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.007  -8.818   7.487  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.830  -9.469   8.596  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.765  -9.788   9.632  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.944  -8.573  10.017  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.422  -7.440   9.798  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.177  -8.754  10.538  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.015 -11.110   6.907  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.085  -9.101   6.503  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.249  -8.500   8.827  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.608 -10.214   8.670  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.247 -10.173  10.518  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.102 -10.539   9.229  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.355  -7.321   6.483  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.307  -6.321   6.323  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.612  -5.069   7.138  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.600  -4.377   6.887  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.126  -5.926   4.845  1.00  0.00           C  
ATOM    296  CG1 ILE A 609       0.196  -7.161   4.000  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.972  -4.882   4.706  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.031  -7.846   3.440  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.258  -7.123   6.160  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.620  -6.750   6.676  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.050  -5.491   4.496  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.820  -6.869   3.171  1.00  0.00           H  
ATOM    303 HG13 ILE A 609       0.727  -7.877   4.611  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       1.813  -5.312   4.182  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.596  -4.037   4.150  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.287  -4.558   5.687  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.205  -8.768   3.976  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.889  -7.198   3.553  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -0.877  -8.062   2.394  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.242  -4.782   8.115  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.065  -3.611   8.966  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.007  -2.487   8.547  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.202  -2.524   8.841  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.310  -3.978  10.431  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.483  -2.789  11.325  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.496  -2.350  12.192  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.530  -1.946  11.484  1.00  0.00           C  
ATOM    318  CE1 HIS A 610      -0.058  -1.288  12.844  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.169  -1.023  12.434  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.010  -5.372   8.266  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.953  -3.271   8.855  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.531  -4.548  10.797  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.205  -4.579  10.500  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -1.379  -2.756  12.309  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.475  -1.991  10.961  1.00  0.00           H  
ATOM    326  HE1 HIS A 610      -0.609  -0.732  13.588  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.461  -1.490   7.858  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.253  -0.356   7.399  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.686   0.522   8.568  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.871   1.225   9.164  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.472   0.503   6.388  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.081  -0.334   5.168  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.299   1.708   5.966  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.267  -0.886   4.409  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.497  -1.518   7.655  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.135  -0.743   6.908  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.424   0.863   6.871  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.523  -1.168   5.491  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.493   0.280   4.489  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.623   1.583   4.943  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       0.699   2.602   6.046  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.163   1.795   6.608  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.085  -0.801   3.347  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       2.153  -0.326   4.667  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.408  -1.925   4.667  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.974   0.477   8.890  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.516   1.270   9.988  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.389   2.762   9.696  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.648   3.477  10.370  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.983   0.909  10.229  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.575   1.654  11.410  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.375   2.859  11.561  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.308   0.937  12.254  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.576  -0.103   8.377  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.947   1.039  10.876  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.060  -0.151  10.422  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.558   1.153   9.348  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.425  -0.018  12.071  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.702   1.394  13.027  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.117   3.226   8.685  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.085   4.632   8.301  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.818   4.852   6.982  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.627   4.023   6.564  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.713   5.496   9.397  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.220   5.336   9.508  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.759   5.993  10.768  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.275   6.113  10.729  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.716   7.323   9.982  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.689   2.606   8.185  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.052   4.919   8.177  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.496   6.533   9.190  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.273   5.227  10.347  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.461   4.283   9.533  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.685   5.794   8.647  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.333   6.981  10.859  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.475   5.396  11.624  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.644   6.171  11.741  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.680   5.235  10.248  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       9.600   7.691  10.387  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       7.987   8.062  10.037  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.878   7.086   8.982  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.533   5.976   6.332  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.167   6.306   5.061  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.206   7.408   5.236  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.902   8.490   5.740  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.130   6.755   4.016  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       3.406   8.008   4.485  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       4.797   6.988   2.669  1.00  0.00           C  
ATOM    389  H   VAL A 614       3.880   6.597   6.716  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.658   5.417   4.692  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.400   5.967   3.900  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       4.104   8.832   4.528  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       2.610   8.245   3.794  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       2.991   7.837   5.467  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       4.735   6.089   2.075  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       4.297   7.795   2.155  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       5.835   7.247   2.821  1.00  0.00           H  
ATOM    398  N   THR A 615       7.436   7.127   4.816  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.521   8.094   4.927  1.00  0.00           C  
ATOM    400  C   THR A 615       8.676   8.896   3.640  1.00  0.00           C  
ATOM    401  O   THR A 615       8.411   8.393   2.548  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.858   7.402   5.252  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.719   6.594   6.426  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.961   8.429   5.464  1.00  0.00           C  
ATOM    405  H   THR A 615       7.616   6.247   4.424  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.284   8.770   5.735  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.131   6.770   4.419  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.563   6.544   6.882  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.875   7.923   5.735  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.676   9.105   6.257  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.113   8.987   4.552  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.108  10.145   3.775  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.298  11.017   2.622  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.697  11.626   2.626  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.297  11.825   3.682  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.246  12.128   2.617  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.862  11.642   2.297  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.556  11.165   1.033  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.866  11.662   3.260  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.283  10.716   0.734  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.591  11.214   2.968  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.299  10.742   1.703  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.302  10.489   4.672  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.181  10.419   1.732  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.217  12.591   3.592  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.518  12.868   1.880  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.325  11.144   0.273  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.092  12.033   4.249  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.059  10.347  -0.255  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.824  11.236   3.727  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.304  10.391   1.473  1.00  0.00           H  
ATOM    432  N   SER A 617      11.211  11.920   1.436  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.542  12.502   1.300  1.00  0.00           C  
ATOM    434  C   SER A 617      12.455  14.007   1.069  1.00  0.00           C  
ATOM    435  O   SER A 617      11.488  14.503   0.491  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.296  11.840   0.145  1.00  0.00           C  
ATOM    437  OG  SER A 617      13.927  10.643   0.568  1.00  0.00           O  
ATOM    438  H   SER A 617      10.684  11.738   0.629  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.078  12.321   2.220  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.602  11.605  -0.647  1.00  0.00           H  
ATOM    441  HB3 SER A 617      14.050  12.519  -0.225  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.070  10.674   1.517  1.00  0.00           H  
ATOM    443  N   SER A 618      13.473  14.729   1.525  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.512  16.179   1.372  1.00  0.00           C  
ATOM    445  C   SER A 618      12.858  16.604   0.061  1.00  0.00           C  
ATOM    446  O   SER A 618      12.149  17.608   0.007  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.956  16.680   1.421  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.599  16.266   2.615  1.00  0.00           O  
ATOM    449  H   SER A 618      14.215  14.276   1.978  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.961  16.613   2.193  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.501  16.284   0.578  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.961  17.760   1.379  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.527  16.512   2.580  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.103  15.832  -0.993  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.539  16.129  -2.304  1.00  0.00           C  
ATOM    456  C   GLU A 619      11.111  16.652  -2.177  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.836  17.816  -2.470  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.560  14.880  -3.188  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.894  14.642  -3.874  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.131  15.587  -5.036  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.465  16.643  -5.085  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      14.980  15.272  -5.895  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.677  15.045  -0.886  1.00  0.00           H  
ATOM    464  HA  GLU A 619      13.150  16.893  -2.762  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.332  14.019  -2.578  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.801  14.981  -3.950  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.685  14.779  -3.152  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.918  13.627  -4.244  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.206  15.783  -1.738  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.807  16.156  -1.571  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.636  17.151  -0.428  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.944  18.161  -0.568  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.926  14.922  -1.298  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.884  14.016  -2.519  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.432  14.166  -0.079  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.487  14.870  -1.520  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.471  16.616  -2.489  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.921  15.261  -1.094  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       7.176  14.409  -3.234  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       8.865  13.971  -2.968  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.578  13.024  -2.220  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.891  13.236   0.018  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       9.485  13.959  -0.197  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.280  14.765   0.806  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.271  16.861   0.702  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.190  17.731   1.870  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.324  19.196   1.468  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.388  19.980   1.622  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.280  17.365   2.879  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.392  15.883   3.238  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.531  15.656   4.219  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.079  15.373   3.815  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.807  16.043   0.753  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.223  17.583   2.327  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.228  17.678   2.470  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.083  17.913   3.790  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.606  15.317   2.342  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.270  14.856   4.895  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.707  16.561   4.782  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.427  15.391   3.676  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.330  15.348   3.038  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.755  16.032   4.607  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.222  14.378   4.210  1.00  0.00           H  
ATOM    504  N   GLN A 622      10.494  19.558   0.951  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.750  20.929   0.525  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.650  21.423  -0.408  1.00  0.00           C  
ATOM    507  O   GLN A 622       9.160  22.543  -0.268  1.00  0.00           O  
ATOM    508  CB  GLN A 622      12.108  21.024  -0.172  1.00  0.00           C  
ATOM    509  CG  GLN A 622      13.270  21.236   0.785  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.099  22.471   1.646  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      12.398  23.412   1.271  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      13.740  22.476   2.809  1.00  0.00           N  
ATOM    513  H   GLN A 622      11.201  18.887   0.854  1.00  0.00           H  
ATOM    514  HA  GLN A 622      10.764  21.552   1.407  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      12.283  20.110  -0.720  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      12.086  21.851  -0.865  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.349  20.374   1.431  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      14.178  21.338   0.210  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.281  21.692   3.042  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      13.647  23.262   3.385  1.00  0.00           H  
ATOM    521  N   ALA A 623       9.267  20.580  -1.362  1.00  0.00           N  
ATOM    522  CA  ALA A 623       8.223  20.931  -2.317  1.00  0.00           C  
ATOM    523  C   ALA A 623       7.045  21.603  -1.621  1.00  0.00           C  
ATOM    524  O   ALA A 623       6.544  22.630  -2.080  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.759  19.693  -3.070  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.695  19.701  -1.423  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.646  21.620  -3.034  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.687  19.600  -2.982  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.029  19.784  -4.112  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       8.232  18.818  -2.650  1.00  0.00           H  
ATOM    531  N   SER A 624       6.605  21.016  -0.512  1.00  0.00           N  
ATOM    532  CA  SER A 624       5.482  21.556   0.244  1.00  0.00           C  
ATOM    533  C   SER A 624       5.860  22.874   0.912  1.00  0.00           C  
ATOM    534  O   SER A 624       5.247  23.910   0.658  1.00  0.00           O  
ATOM    535  CB  SER A 624       5.021  20.549   1.301  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.790  20.946   1.880  1.00  0.00           O  
ATOM    537  H   SER A 624       7.046  20.199  -0.198  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.672  21.735  -0.447  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.892  19.582   0.840  1.00  0.00           H  
ATOM    540  HB3 SER A 624       5.767  20.482   2.079  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.419  20.214   2.377  1.00  0.00           H  
ATOM    542  N   GLY A 625       6.876  22.826   1.769  1.00  0.00           N  
ATOM    543  CA  GLY A 625       7.319  24.022   2.461  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.459  24.347   3.666  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.323  24.801   3.522  1.00  0.00           O  
ATOM    546  H   GLY A 625       7.328  21.972   1.933  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       8.339  23.879   2.788  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       7.286  24.855   1.774  1.00  0.00           H  
ATOM    549  N   ASP A 626       6.999  24.114   4.857  1.00  0.00           N  
ATOM    550  CA  ASP A 626       6.273  24.385   6.092  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.823  23.921   5.983  1.00  0.00           C  
ATOM    552  O   ASP A 626       3.931  24.483   6.619  1.00  0.00           O  
ATOM    553  CB  ASP A 626       6.320  25.878   6.420  1.00  0.00           C  
ATOM    554  CG  ASP A 626       6.104  26.154   7.895  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       6.535  25.325   8.723  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       5.502  27.199   8.222  1.00  0.00           O  
ATOM    557  H   ASP A 626       7.909  23.752   4.907  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.754  23.836   6.887  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       7.286  26.272   6.138  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       5.550  26.388   5.860  1.00  0.00           H  
ATOM    561  N   LYS A 627       4.596  22.893   5.173  1.00  0.00           N  
ATOM    562  CA  LYS A 627       3.256  22.353   4.979  1.00  0.00           C  
ATOM    563  C   LYS A 627       3.298  20.837   4.819  1.00  0.00           C  
ATOM    564  O   LYS A 627       4.211  20.295   4.196  1.00  0.00           O  
ATOM    565  CB  LYS A 627       2.600  22.988   3.751  1.00  0.00           C  
ATOM    566  CG  LYS A 627       2.302  24.468   3.918  1.00  0.00           C  
ATOM    567  CD  LYS A 627       1.070  24.881   3.130  1.00  0.00           C  
ATOM    568  CE  LYS A 627       1.155  26.333   2.684  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       1.036  27.274   3.832  1.00  0.00           N  
ATOM    570  H   LYS A 627       5.349  22.487   4.693  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.671  22.594   5.854  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       3.258  22.867   2.904  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       1.670  22.476   3.550  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.134  24.677   4.964  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       3.151  25.038   3.567  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.985  24.253   2.256  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       0.196  24.755   3.753  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       2.104  26.492   2.196  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       0.355  26.528   1.985  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627       1.829  27.136   4.491  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       0.144  27.106   4.340  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627       1.049  28.256   3.492  1.00  0.00           H  
ATOM    583  N   GLU A 628       2.304  20.158   5.384  1.00  0.00           N  
ATOM    584  CA  GLU A 628       2.230  18.704   5.303  1.00  0.00           C  
ATOM    585  C   GLU A 628       1.048  18.268   4.441  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.113  18.520   4.762  1.00  0.00           O  
ATOM    587  CB  GLU A 628       2.106  18.098   6.702  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.879  18.569   7.464  1.00  0.00           C  
ATOM    589  CD  GLU A 628       1.081  18.547   8.966  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       2.229  18.748   9.415  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.089  18.330   9.694  1.00  0.00           O  
ATOM    592  H   GLU A 628       1.606  20.646   5.868  1.00  0.00           H  
ATOM    593  HA  GLU A 628       3.142  18.350   4.846  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       2.059  17.023   6.613  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.983  18.364   7.274  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.650  19.581   7.162  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       0.048  17.925   7.217  1.00  0.00           H  
ATOM    598  N   PRO A 629       1.350  17.596   3.320  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.327  17.110   2.389  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.490  15.963   2.973  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.040  15.107   3.681  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.142  16.628   1.187  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.481  16.292   1.747  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.712  17.259   2.875  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.338  17.903   2.081  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.667  15.761   0.751  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.208  17.417   0.452  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.481  15.278   2.116  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.238  16.416   0.987  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       3.271  16.786   3.669  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       3.229  18.138   2.519  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.785  15.951   2.672  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.675  14.907   3.165  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.011  13.905   2.066  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.688  14.238   1.093  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -3.983  15.502   3.720  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.789  14.435   4.446  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -3.687  16.676   4.640  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.150  16.660   2.103  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.171  14.390   3.969  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.572  15.862   2.889  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.340  13.468   4.276  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.797  14.649   5.505  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.802  14.432   4.072  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -2.916  17.292   4.201  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.583  17.263   4.774  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.351  16.308   5.598  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.533  12.675   2.228  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.781  11.624   1.249  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.177  10.320   1.932  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.169  10.223   3.159  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.543  11.373   0.368  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.534  10.692   1.123  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.985  12.684  -0.166  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.000  12.472   3.025  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.591  11.947   0.612  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.835  10.755  -0.469  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.660  10.869   2.058  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.688  13.479   0.026  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.821  12.598  -1.230  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.049  12.904   0.326  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.523   9.319   1.130  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.924   8.020   1.657  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.540   6.900   0.694  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.358   7.131  -0.502  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.432   7.992   1.914  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.250   8.401   0.723  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.228   9.710   0.267  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.042   7.478   0.059  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.979  10.090  -0.829  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.795   7.852  -1.037  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.765   9.160  -1.482  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.510   9.458   0.159  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.405   7.868   2.591  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.725   6.990   2.188  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.664   8.666   2.725  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.613  10.438   0.777  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -7.068   6.455   0.406  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.953  11.113  -1.174  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.409   7.123  -1.546  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.352   9.454  -2.338  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.417   5.688   1.224  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.053   4.532   0.413  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.245   3.597   0.234  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.987   3.330   1.180  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.889   3.778   1.056  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.333   4.699   1.076  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.574   5.568   2.184  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.746   4.893  -0.557  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.143   3.542   2.079  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.721   2.859   0.513  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.602   5.947   1.430  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.424   3.101  -0.987  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.527   2.198  -1.290  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.072   1.062  -2.200  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.482   1.296  -3.255  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.694   2.944  -1.964  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.224   3.652  -3.116  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.345   3.918  -0.994  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.799   3.351  -1.699  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.882   1.781  -0.360  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.433   2.219  -2.273  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.973   3.943  -3.641  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -8.273   3.500  -0.634  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -7.543   4.851  -1.500  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -6.682   4.093  -0.160  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.350  -0.169  -1.785  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.968  -1.342  -2.562  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.628  -2.601  -2.008  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.148  -2.603  -0.892  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.448  -1.507  -2.561  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.885  -1.933  -1.224  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.876  -1.060  -0.143  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.363  -3.208  -1.041  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.362  -1.445   1.081  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -1.849  -3.601   0.179  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -1.851  -2.716   1.237  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.339  -3.104   2.454  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.823  -0.292  -0.935  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.304  -1.191  -3.577  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.173  -2.255  -3.289  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.990  -0.566  -2.829  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.277  -0.065  -0.268  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.363  -3.898  -1.873  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.363  -0.752   1.910  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -1.448  -4.597   0.301  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.391  -2.371   3.071  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.602  -3.671  -2.796  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.194  -4.937  -2.385  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.141  -6.037  -2.309  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.054  -5.910  -2.874  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.307  -5.335  -3.343  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.173  -3.607  -3.674  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.628  -4.800  -1.405  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.301  -6.407  -3.475  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.259  -5.028  -2.935  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.150  -4.853  -4.296  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.468  -7.116  -1.605  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.549  -8.238  -1.454  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.175  -9.528  -1.974  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.255  -9.927  -1.538  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.153  -8.406   0.015  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.407  -9.679   0.293  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -4.092 -10.858   0.541  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -2.022  -9.698   0.306  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -3.408 -12.032   0.798  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -1.332 -10.868   0.562  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.026 -12.037   0.807  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.349  -7.158  -1.177  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -3.665  -8.021  -2.033  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.521  -7.581   0.307  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.045  -8.402   0.623  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -5.172 -10.856   0.533  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -1.478  -8.784   0.114  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -3.952 -12.944   0.989  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -0.253 -10.868   0.568  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -1.490 -12.952   1.008  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.489 -10.176  -2.909  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -4.978 -11.420  -3.492  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.337 -11.213  -4.155  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.172 -12.117  -4.178  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.081 -12.505  -2.419  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -4.939 -13.909  -2.962  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -3.685 -14.462  -3.192  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -6.058 -14.681  -3.246  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -3.551 -15.744  -3.688  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -5.933 -15.965  -3.741  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -4.678 -16.492  -3.961  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -4.549 -17.769  -4.456  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.634  -9.809  -3.216  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.268 -11.736  -4.243  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -4.303 -12.353  -1.687  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.044 -12.432  -1.934  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -2.805 -13.874  -2.977  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.040 -14.265  -3.073  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -2.568 -16.158  -3.860  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -6.815 -16.550  -3.955  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -3.925 -18.260  -3.916  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.550 -10.018  -4.693  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.806  -9.691  -5.358  1.00  0.00           C  
ATOM    761  C   ASP A 639      -8.973  -9.759  -4.379  1.00  0.00           C  
ATOM    762  O   ASP A 639      -9.962 -10.450  -4.622  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.050 -10.644  -6.529  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -6.876 -10.698  -7.486  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -6.708  -9.744  -8.275  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.123 -11.694  -7.446  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.845  -9.338  -4.642  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.728  -8.683  -5.737  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.223 -11.639  -6.145  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.922 -10.316  -7.075  1.00  0.00           H  
ATOM    771  N   PHE A 640      -8.851  -9.038  -3.269  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.895  -9.018  -2.251  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.530  -7.635  -2.151  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.090  -6.690  -2.805  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.320  -9.427  -0.893  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.565 -10.869  -0.548  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -10.736 -11.254   0.085  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.625 -11.838  -0.858  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -10.963 -12.579   0.404  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.847 -13.165  -0.542  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.018 -13.536   0.089  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.038  -8.507  -3.131  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.652  -9.729  -2.541  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.253  -9.265  -0.898  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.770  -8.819  -0.123  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.476 -10.507   0.331  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.708 -11.549  -1.352  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.880 -12.867   0.897  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.106 -13.911  -0.789  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.194 -14.572   0.338  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.568  -7.525  -1.328  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.266  -6.258  -1.143  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.291  -5.154  -0.743  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.682  -5.205   0.326  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.356  -6.400  -0.080  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.816  -6.682   1.312  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.832  -7.369   2.204  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -13.927  -8.613   2.147  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.531  -6.662   2.960  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.873  -8.315  -0.834  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.725  -5.992  -2.083  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.929  -5.485  -0.043  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.011  -7.212  -0.360  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -11.948  -7.318   1.225  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.531  -5.746   1.770  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.148  -4.157  -1.610  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.247  -3.039  -1.348  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.453  -2.493   0.061  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.576  -2.444   0.560  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.469  -1.929  -2.376  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.257  -1.049  -2.687  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.433  -1.655  -3.812  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.700   0.361  -3.047  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.660  -4.171  -2.445  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.234  -3.403  -1.436  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.788  -2.390  -3.298  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.257  -1.289  -2.005  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.629  -0.990  -1.808  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -9.012  -1.653  -4.723  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.166  -2.670  -3.557  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -7.535  -1.072  -3.954  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.836   1.006  -3.103  1.00  0.00           H  
ATOM    823 HD22 LEU A 642     -10.376   0.730  -2.289  1.00  0.00           H  
ATOM    824 HD23 LEU A 642     -10.203   0.348  -4.003  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.360  -2.080   0.695  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.421  -1.535   2.046  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.959  -0.082   2.068  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.793   0.215   1.803  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.561  -2.371   2.995  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.073  -2.386   4.427  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.189  -3.391   4.636  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.947  -4.530   5.035  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.420  -2.972   4.370  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.493  -2.144   0.244  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.448  -1.578   2.374  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.532  -3.388   2.635  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.557  -1.971   2.999  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.255  -2.638   5.085  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.442  -1.402   4.673  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.537  -2.051   4.055  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.160  -3.600   4.496  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.880   0.822   2.386  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.568   2.245   2.441  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.917   2.614   3.769  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.556   2.563   4.821  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.830   3.105   2.244  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.475   2.754   1.015  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.480   4.585   2.234  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.792   0.524   2.586  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.878   2.466   1.640  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.508   2.916   3.064  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -11.533   1.798   0.945  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.489   4.950   1.218  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.496   4.726   2.657  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -11.205   5.131   2.819  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.642   2.987   3.716  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.905   3.364   4.915  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.337   4.737   5.416  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.792   5.589   4.652  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.386   3.377   4.660  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.061   4.377   3.688  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.907   2.017   4.175  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.188   3.007   2.848  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.115   2.630   5.680  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.883   3.610   5.587  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.108   4.490   3.651  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -5.760   1.396   3.947  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.317   1.547   4.947  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.306   2.143   3.287  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.191   4.961   6.731  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.559   6.232   7.363  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.624   7.369   6.966  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.412   7.289   7.167  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.433   5.933   8.859  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.449   4.817   8.941  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.655   3.992   7.701  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.578   6.508   7.134  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.077   6.813   9.376  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.394   5.641   9.254  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.445   5.213   8.965  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.641   4.223   9.822  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.716   3.583   7.359  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.367   3.201   7.888  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.195   8.429   6.402  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.413   9.584   5.978  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.840  10.330   7.178  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.550  10.612   8.144  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.260  10.558   5.138  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.431  11.763   4.721  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -7.837   9.850   3.922  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.166   8.434   6.268  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.597   9.228   5.365  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.080  10.907   5.748  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -5.420  11.448   4.507  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -6.864  12.210   3.838  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.419  12.487   5.522  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.914   9.910   3.947  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -7.470  10.323   3.023  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -7.534   8.812   3.931  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.551  10.647   7.110  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -3.882  11.362   8.191  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.078  12.541   7.654  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.304  12.398   6.707  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -2.943  10.433   8.982  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.240  11.202  10.091  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.717   9.252   9.549  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.038  10.395   6.315  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.640  11.733   8.865  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.192  10.053   8.306  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.700  10.510  10.721  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -1.550  11.910   9.656  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.973  11.730  10.683  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.768   9.374   9.335  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.360   8.338   9.096  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -3.570   9.204  10.618  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.267  13.706   8.265  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.560  14.911   7.849  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.191  14.997   8.517  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.088  15.019   9.743  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.384  16.155   8.188  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -3.895  16.175   9.619  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.070  17.597  10.128  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -4.207  17.645  11.581  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -3.914  18.714  12.312  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -3.470  19.819  11.728  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -4.065  18.681  13.630  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.897  13.757   9.014  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.422  14.862   6.779  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -2.771  17.031   8.036  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.234  16.200   7.524  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.850  15.670   9.657  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -3.188  15.659  10.251  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -3.208  18.178   9.838  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -4.956  18.019   9.678  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -4.534  16.839  12.033  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -3.356  19.847  10.735  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -3.251  20.623  12.281  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -4.400  17.850  14.074  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -3.844  19.486  14.179  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.142  15.044   7.702  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.207  15.126   8.233  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.220  14.424   7.351  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.912  13.411   6.722  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.284  15.023   6.733  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.483  16.166   8.324  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.224  14.671   9.212  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.433  14.965   7.301  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.496  14.385   6.487  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.817  12.965   6.942  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.961  12.056   6.123  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.753  15.253   6.562  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.707  16.569   5.785  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       6.797  17.513   6.270  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.846  16.313   4.292  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.619  15.772   7.823  1.00  0.00           H  
ATOM    956  HA  LEU A 651       4.151  14.353   5.465  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.932  15.488   7.600  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.580  14.670   6.179  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.752  17.047   5.956  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       7.755  17.020   6.206  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.602  17.791   7.295  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       6.806  18.400   5.652  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.882  16.414   4.004  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.249  17.029   3.747  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       5.505  15.313   4.065  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.926  12.779   8.254  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.227  11.469   8.819  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.047  10.942   9.630  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.056  10.951  10.861  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.474  11.544   9.701  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.653  12.166   9.019  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.808  11.470   8.729  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.852  13.426   8.566  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.667  12.276   8.130  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       9.110  13.469   8.019  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.801  13.542   8.856  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.416  10.791   8.000  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.251  12.132  10.578  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.754  10.545  10.004  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.975  10.527   8.934  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.151  14.247   8.626  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.655  12.007   7.789  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.006  10.474   8.925  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.799   9.936   9.560  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.055   8.602  10.254  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.117   8.002  10.092  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.834   9.751   8.386  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.713   9.585   7.195  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.927  10.433   7.456  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.378  10.634  10.268  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.224   8.874   8.553  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.204  10.622   8.293  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.996   8.549   7.088  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       1.200   9.929   6.309  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.808   9.971   7.035  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.789  11.425   7.050  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.075   8.145  11.027  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.195   6.883  11.746  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.015   5.991  11.487  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.835   5.764  12.378  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.343   7.137  13.248  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       2.519   8.032  13.601  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       2.183   9.507  13.492  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       0.986   9.851  13.579  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.118  10.317  13.320  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.252   8.670  11.116  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.081   6.380  11.388  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.440   7.604  13.612  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.475   6.190  13.750  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       2.823   7.822  14.615  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.336   7.813  12.929  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.121   5.489  10.262  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.233   4.624   9.884  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.542   3.619  10.989  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.613   3.654  11.593  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -0.913   3.887   8.583  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -0.693   4.807   7.403  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -1.735   5.569   6.889  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.555   4.913   6.802  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.540   6.410   5.810  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.760   5.753   5.725  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.290   6.499   5.233  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.091   7.336   4.159  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.563   5.705   9.596  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.101   5.249   9.728  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.015   3.303   8.719  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -1.732   3.226   8.340  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -2.713   5.497   7.343  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       1.375   4.327   7.190  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.362   6.995   5.425  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.738   5.822   5.272  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.243   8.245   4.428  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.594   2.724  11.248  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.763   1.708  12.280  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.094   0.980  12.113  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.793   0.710  13.090  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.689   2.345  13.669  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.736   2.455  14.179  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.386   1.448  14.459  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.226   3.683  14.302  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.239   2.747  10.732  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.040   0.994  12.177  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.113   3.338  13.626  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.256   1.745  14.365  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.651   4.439  14.060  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       2.145   3.783  14.628  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.437   0.664  10.869  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.683  -0.034  10.574  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.428  -1.513  10.300  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.456  -1.875   9.635  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.377   0.607   9.370  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.402  -0.283   8.725  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.609  -0.540   9.354  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.157  -0.862   7.491  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.555  -1.357   8.764  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.099  -1.680   6.896  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.298  -1.929   7.534  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.838   0.905  10.132  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.324   0.055  11.437  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.876   1.510   9.689  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.635   0.854   8.625  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.811  -0.092  10.318  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.219  -0.669   6.991  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.491  -1.550   9.266  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.896  -2.127   5.933  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.036  -2.568   7.070  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.306  -2.365  10.819  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.176  -3.805  10.633  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.452  -4.401  10.048  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.555  -3.942  10.344  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.852  -4.515  11.960  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.783  -3.838  12.630  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.467  -5.967  11.717  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.060  -2.015  11.339  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.361  -3.980   9.946  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.732  -4.492  12.588  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -3.145  -3.236  13.284  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -4.253  -6.613  12.076  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.550  -6.189  12.244  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.323  -6.128  10.659  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.293  -5.427   9.218  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.433  -6.085   8.590  1.00  0.00           C  
ATOM   1083  C   SER A 659      -6.185  -7.583   8.448  1.00  0.00           C  
ATOM   1084  O   SER A 659      -5.185  -8.005   7.869  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.709  -5.470   7.216  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -8.066  -5.642   6.844  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.388  -5.747   9.022  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -7.294  -5.932   9.223  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.488  -4.414   7.246  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.082  -5.949   6.478  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -8.174  -5.420   5.916  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -7.104  -8.382   8.982  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.985  -9.833   8.916  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.919 -10.408   7.857  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -9.069  -9.985   7.733  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.297 -10.454  10.279  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.278 -10.108  11.353  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.848 -10.210  12.754  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -7.515  -9.292  13.233  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.588 -11.329  13.419  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.879  -7.985   9.431  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.967 -10.071   8.648  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -8.265 -10.106  10.607  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.326 -11.528  10.174  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.443 -10.788  11.271  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.934  -9.097  11.192  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.049 -12.017  12.975  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.944 -11.421  14.327  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.418 -11.375   7.096  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.207 -12.006   6.044  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.798 -13.464   5.857  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.640 -13.763   5.563  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.043 -11.245   4.728  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.047 -10.130   4.543  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.388 -10.408   4.310  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -8.655  -8.799   4.600  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.309  -9.393   4.140  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.569  -7.777   4.433  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.895  -8.079   4.203  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -11.808  -7.064   4.034  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.495 -11.669   7.242  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.245 -11.971   6.342  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.056 -10.811   4.691  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.158 -11.935   3.904  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -10.710 -11.439   4.262  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -7.615  -8.566   4.780  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.348  -9.629   3.960  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -9.244  -6.748   4.481  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.364  -6.288   3.683  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.757 -14.367   6.030  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.498 -15.795   5.879  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.436 -16.185   4.406  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.428 -16.083   3.684  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.584 -16.607   6.588  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.216 -18.047   6.950  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.002 -18.875   5.693  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.974 -18.075   7.829  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.660 -14.068   6.263  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.544 -16.009   6.336  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.839 -16.092   7.501  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.448 -16.638   5.941  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.030 -18.490   7.507  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.229 -18.421   5.091  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.921 -18.917   5.129  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.703 -19.876   5.969  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.833 -19.071   8.221  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.095 -17.379   8.646  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.111 -17.793   7.242  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.265 -16.635   3.967  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.074 -17.044   2.581  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.550 -18.473   2.497  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.441 -18.767   2.944  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.096 -16.106   1.848  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.704 -14.721   1.687  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.771 -16.033   2.592  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.512 -16.694   4.591  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.031 -16.992   2.082  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.911 -16.510   0.864  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.276 -14.053   2.421  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.495 -14.349   0.695  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.772 -14.778   1.833  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.063 -16.707   2.133  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.390 -15.024   2.548  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.921 -16.317   3.624  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.355 -19.360   1.920  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.972 -20.760   1.775  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.125 -20.965   0.523  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.653 -21.088  -0.583  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.216 -21.647   1.716  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.035 -21.448   0.478  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.813 -20.330   0.262  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.192 -22.231  -0.615  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.415 -20.436  -0.909  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.055 -21.580  -1.462  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.227 -19.066   1.583  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.386 -21.034   2.639  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.912 -22.683   1.749  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.844 -21.433   2.568  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.910 -19.574   0.876  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -8.727 -23.191  -0.789  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.087 -19.710  -1.342  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.809 -21.000   0.703  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.889 -21.191  -0.412  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.451 -21.316   0.077  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.091 -20.777   1.123  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.978 -20.028  -1.418  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.347 -18.771  -0.839  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.316 -20.410  -2.733  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.448 -20.896   1.608  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.167 -22.102  -0.922  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.021 -19.824  -1.610  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -4.111 -18.024  -0.684  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.874 -19.007   0.103  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -2.607 -18.391  -1.528  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.056 -21.458  -2.715  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -4.001 -20.223  -3.547  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.422 -19.820  -2.872  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.631 -22.031  -0.687  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.231 -22.227  -0.332  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.680 -21.920  -1.517  1.00  0.00           C  
ATOM   1201  O   ASN A 666       1.387 -20.912  -1.525  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.000 -23.663   0.144  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -0.545 -23.904   1.539  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -1.664 -23.502   1.858  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666       0.246 -24.564   2.377  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.977 -22.436  -1.510  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.005 -21.548   0.474  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.491 -24.344  -0.536  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       1.060 -23.868   0.151  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666       1.125 -24.854   2.053  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -0.082 -24.734   3.285  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.656 -22.795  -2.516  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.478 -22.617  -3.707  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.118 -21.321  -4.427  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.941 -20.411  -4.538  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       1.305 -23.806  -4.655  1.00  0.00           C  
ATOM   1217  CG  ASP A 667      -0.112 -24.345  -4.653  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667      -0.582 -24.776  -3.579  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667      -0.751 -24.338  -5.726  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.072 -23.579  -2.451  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.510 -22.566  -3.394  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       1.551 -23.496  -5.660  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       1.973 -24.598  -4.353  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.115 -21.243  -4.914  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.584 -20.058  -5.624  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.177 -18.786  -4.888  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.100 -17.710  -5.482  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.104 -20.105  -5.785  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -2.623 -20.713  -7.088  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -2.265 -19.828  -8.271  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -2.065 -22.116  -7.281  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.725 -22.000  -4.794  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.127 -20.056  -6.603  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.506 -20.683  -4.967  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.474 -19.091  -5.722  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -3.701 -20.785  -7.041  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -2.336 -20.400  -9.184  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -1.256 -19.461  -8.154  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -2.948 -18.992  -8.315  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.169 -22.067  -7.882  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -2.801 -22.730  -7.780  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -1.831 -22.546  -6.318  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.084 -18.916  -3.592  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.484 -17.777  -2.774  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.840 -17.237  -3.220  1.00  0.00           C  
ATOM   1246  O   PHE A 669       2.005 -16.034  -3.427  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.542 -18.176  -1.298  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.338 -17.024  -0.357  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.136 -15.894  -0.441  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.650 -17.071   0.613  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.951 -14.832   0.423  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.840 -16.011   1.479  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.038 -14.891   1.385  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.005 -19.800  -3.175  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.257 -17.003  -2.900  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.229 -18.906  -1.100  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.507 -18.612  -1.088  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.910 -15.847  -1.194  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.278 -17.946   0.688  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.580 -13.957   0.347  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.614 -16.060   2.231  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.184 -14.061   2.061  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.808 -18.135  -3.366  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.151 -17.751  -3.787  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.205 -17.523  -5.294  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.994 -16.714  -5.781  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.161 -18.828  -3.385  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.115 -19.279  -1.925  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.892 -20.574  -1.742  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.665 -18.192  -1.013  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.617 -19.079  -3.187  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.403 -16.828  -3.286  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.984 -19.693  -4.004  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.151 -18.442  -3.583  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.088 -19.465  -1.644  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.742 -20.945  -0.740  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.944 -20.388  -1.904  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.543 -21.307  -2.455  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.573 -17.233  -1.501  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.705 -18.391  -0.802  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.106 -18.181  -0.089  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.360 -18.242  -6.026  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.311 -18.117  -7.478  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.874 -16.715  -7.890  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.475 -16.100  -8.771  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.356 -19.156  -8.069  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.804 -20.591  -7.844  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       2.084 -21.575  -8.745  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       0.873 -21.766  -8.632  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       2.827 -22.205  -9.647  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.756 -18.870  -5.580  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.305 -18.297  -7.860  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       1.383 -19.030  -7.619  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       2.276 -18.989  -9.133  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.864 -20.659  -8.039  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.610 -20.858  -6.816  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       3.786 -22.003  -9.679  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       2.387 -22.847 -10.242  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.825 -16.215  -7.246  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.305 -14.887  -7.547  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.323 -13.809  -7.186  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.428 -12.786  -7.864  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.001 -14.643  -6.790  1.00  0.00           C  
ATOM   1304  CG  TYR A 672       0.191 -13.965  -5.452  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.701 -12.675  -5.373  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -0.136 -14.614  -4.268  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.879 -12.051  -4.153  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672       0.037 -13.998  -3.044  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672       0.545 -12.716  -2.992  1.00  0.00           C  
ATOM   1310  OH  TYR A 672       0.721 -12.100  -1.774  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.388 -16.753  -6.553  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.109 -14.840  -8.608  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.645 -14.018  -7.389  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.489 -15.591  -6.615  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.962 -12.156  -6.284  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -0.534 -15.618  -4.313  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       1.277 -11.048  -4.111  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -0.224 -14.518  -2.135  1.00  0.00           H  
ATOM   1319  HH  TYR A 672       1.001 -11.192  -1.913  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.072 -14.047  -6.115  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.083 -13.098  -5.664  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.311 -13.134  -6.567  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.920 -12.100  -6.842  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.517 -13.385  -4.214  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.310 -13.325  -3.276  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.586 -12.395  -3.776  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.592 -13.870  -1.893  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.942 -14.880  -5.616  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.651 -12.109  -5.700  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.943 -14.376  -4.179  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.996 -12.299  -3.169  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.503 -13.902  -3.703  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.261 -11.390  -4.005  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.746 -12.486  -2.712  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       6.507 -12.604  -4.298  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       2.734 -13.701  -1.258  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.788 -14.931  -1.957  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.452 -13.369  -1.476  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.667 -14.329  -7.026  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.822 -14.498  -7.900  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.515 -14.007  -9.310  1.00  0.00           C  
ATOM   1342  O   GLN A 674       7.318 -13.304  -9.924  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.247 -15.967  -7.940  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.177 -16.363  -6.804  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       9.136 -17.470  -7.193  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       8.786 -18.651  -7.157  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674      10.353 -17.095  -7.568  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.142 -15.115  -6.771  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.632 -13.910  -7.496  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.365 -16.586  -7.887  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.755 -16.157  -8.874  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.752 -15.498  -6.508  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.580 -16.700  -5.969  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      10.561 -16.137  -7.571  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      10.993 -17.790  -7.825  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.346 -14.381  -9.820  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.930 -13.978 -11.158  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.465 -12.526 -11.169  1.00  0.00           C  
ATOM   1359  O   LYS A 675       5.119 -11.659 -11.749  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.807 -14.888 -11.661  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.218 -16.344 -11.794  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       3.042 -17.279 -11.564  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       3.489 -18.730 -11.486  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       4.040 -19.210 -12.784  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.748 -14.941  -9.282  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.782 -14.076 -11.814  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.978 -14.831 -10.972  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.483 -14.538 -12.630  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.606 -16.511 -12.787  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.985 -16.560 -11.064  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.558 -17.013 -10.635  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       2.342 -17.170 -12.380  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       4.251 -18.818 -10.727  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       2.640 -19.341 -11.217  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       3.266 -19.468 -13.428  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       4.641 -20.045 -12.629  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       4.612 -18.464 -13.227  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.333 -12.266 -10.524  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.781 -10.918 -10.459  1.00  0.00           C  
ATOM   1380  C   ASN A 676       3.166 -10.235  -9.151  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.781 -10.845  -8.276  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.258 -10.960 -10.596  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.803 -11.885 -11.709  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.620 -11.459 -12.849  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.617 -13.158 -11.381  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.856 -12.999 -10.081  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       3.192 -10.352 -11.282  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.829 -11.308  -9.668  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.893  -9.966 -10.807  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.781 -13.426 -10.452  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676       0.323 -13.778 -12.081  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.800  -8.963  -9.023  1.00  0.00           N  
ATOM   1393  CA  THR A 677       3.107  -8.196  -7.823  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.944  -7.290  -7.436  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.946  -7.206  -8.153  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.371  -7.336  -8.013  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.370  -6.745  -9.317  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.628  -8.174  -7.832  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.312  -8.531  -9.755  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.290  -8.894  -7.018  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.370  -6.552  -7.270  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.941  -5.887  -9.279  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       6.299  -7.999  -8.659  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.362  -9.221  -7.801  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       6.114  -7.899  -6.908  1.00  0.00           H  
ATOM   1406  N   ILE A 678       2.078  -6.614  -6.300  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       1.038  -5.713  -5.821  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.314  -4.276  -6.251  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.464  -3.836  -6.287  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.914  -5.762  -4.286  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.564  -7.179  -3.827  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.135  -4.770  -3.808  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.049  -7.498  -2.430  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.897  -6.723  -5.773  1.00  0.00           H  
ATOM   1415  HA  ILE A 678       0.098  -6.031  -6.248  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.864  -5.478  -3.861  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.508  -7.301  -3.841  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       1.012  -7.890  -4.506  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.955  -4.746  -4.510  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.501  -5.073  -2.838  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678       0.306  -3.787  -3.735  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.723  -8.342  -2.468  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.568  -6.643  -2.024  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.205  -7.740  -1.802  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.251  -3.546  -6.575  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.378  -2.159  -7.002  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.336  -1.219  -6.037  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.564  -1.215  -5.953  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.192  -1.952  -8.418  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.386  -2.901  -9.322  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.084  -0.540  -8.912  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.639  -3.953  -6.526  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.429  -1.910  -7.020  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.262  -2.104  -8.385  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.696  -2.446 -10.109  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.742  -0.204  -9.520  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.989  -0.535  -9.501  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.201   0.121  -8.066  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.441  -0.423  -5.311  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.117   0.524  -4.352  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.180   1.961  -4.767  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.324   2.409  -4.706  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.447   0.257  -2.955  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.151   1.321  -1.897  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.042   0.687  -0.519  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.226   2.397  -1.907  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.413  -0.471  -5.422  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.188   0.382  -4.331  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.038  -0.679  -2.606  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.521   0.168  -3.045  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.796   1.791  -2.124  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.107  -0.377  -0.623  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.796   1.118   0.010  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.951   0.872   0.035  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.673   2.469  -0.927  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       0.783   3.346  -2.172  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.986   2.141  -2.632  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.858   2.677  -5.187  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.706   4.064  -5.611  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.152   5.021  -4.510  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.098   4.741  -3.774  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.514   4.322  -6.885  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.160   3.388  -8.030  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.847   3.769  -9.327  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -1.312   4.637 -10.048  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.919   3.200  -9.620  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.745   2.263  -5.213  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.339   4.235  -5.818  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.564   4.203  -6.661  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.337   5.337  -7.209  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.092   3.417  -8.185  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -1.457   2.384  -7.764  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.464   6.154  -4.403  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.789   7.154  -3.393  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.169   8.482  -4.037  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.332   9.153  -4.642  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.391   7.382  -2.430  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.044   8.450  -1.404  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.779   6.080  -1.746  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.279   6.321  -5.020  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.629   6.789  -2.820  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.237   7.728  -3.005  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -0.266   7.977  -0.484  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.911   9.067  -1.219  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.760   9.063  -1.782  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       1.719   5.729  -2.145  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       0.879   6.248  -0.684  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       0.014   5.338  -1.922  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.437   8.856  -3.904  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.929  10.107  -4.472  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.142  11.153  -3.382  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.198  10.824  -2.197  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.237   9.868  -5.228  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -5.117   8.836  -4.591  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.949   7.481  -4.784  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -6.177   8.968  -3.760  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.868   6.824  -4.100  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.626   7.703  -3.469  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.057   8.279  -3.411  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.186  10.472  -5.164  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.792  10.793  -5.274  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.010   9.539  -6.231  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.259   7.064  -5.341  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.593   9.895  -3.392  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.981   5.751  -4.062  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.257  12.412  -3.791  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.462  13.505  -2.848  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.930  13.916  -2.800  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.662  13.751  -3.775  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.596  14.706  -3.232  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -2.337  15.663  -2.080  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -1.441  16.821  -2.473  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.459  16.644  -3.195  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -1.775  18.016  -1.999  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -3.204  12.610  -4.748  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.166  13.158  -1.870  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -1.645  14.348  -3.596  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.091  15.254  -4.021  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -3.282  16.059  -1.738  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.865  15.118  -1.276  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -2.570  18.081  -1.429  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -1.213  18.782  -2.236  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.353  14.451  -1.660  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.733  14.886  -1.485  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.872  16.383  -1.741  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.199  17.196  -1.107  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.223  14.539  -0.087  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.721  14.556  -0.918  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.344  14.351  -2.198  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.431  13.481  -0.031  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.461  14.796   0.634  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -8.124  15.095   0.126  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.749  16.740  -2.673  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.975  18.139  -3.014  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.404  18.557  -2.684  1.00  0.00           C  
ATOM   1536  O   TYR A 686     -10.258  17.718  -2.397  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.692  18.376  -4.499  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.420  17.720  -4.985  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -5.219  17.905  -4.310  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.417  16.917  -6.118  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -4.053  17.308  -4.751  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.257  16.316  -6.565  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.077  16.514  -5.879  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.919  15.918  -6.322  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -8.256  16.046  -3.143  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -7.293  18.738  -2.428  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.511  17.982  -5.081  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -7.608  19.438  -4.677  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -5.203  18.527  -3.427  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.343  16.764  -6.654  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -3.129  17.463  -4.214  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.276  15.694  -7.449  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.109  15.020  -6.603  1.00  0.00           H  
ATOM   1554  N   SER A 687      -9.658  19.861  -2.727  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.983  20.393  -2.430  1.00  0.00           C  
ATOM   1556  C   SER A 687     -12.072  19.485  -2.994  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.794  18.824  -2.248  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -11.131  21.803  -3.005  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -10.794  21.831  -4.381  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.935  20.481  -2.962  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -11.089  20.438  -1.357  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -12.153  22.131  -2.890  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.475  22.476  -2.472  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.750  22.741  -4.682  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.183  19.458  -4.319  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -13.184  18.633  -4.985  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.575  17.869  -6.155  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.267  17.537  -7.117  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.361  19.483  -5.498  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -13.881  20.504  -6.379  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -15.115  20.119  -4.340  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.578  20.007  -4.860  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.565  17.925  -4.264  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -15.040  18.840  -6.040  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -13.290  21.090  -5.899  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -14.479  20.145  -3.468  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -15.999  19.538  -4.123  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -15.402  21.125  -4.606  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.278  17.592  -6.065  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.578  16.866  -7.118  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.560  15.895  -6.526  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -9.274  15.933  -5.329  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.875  17.845  -8.062  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.221  19.015  -7.349  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.972  20.195  -8.269  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -8.820  19.973  -9.489  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -8.929  21.339  -7.770  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.781  17.884  -5.273  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.310  16.304  -7.677  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.113  17.312  -8.611  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -10.601  18.236  -8.760  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.865  19.336  -6.544  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -8.274  18.689  -6.942  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.019  15.026  -7.372  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.036  14.043  -6.932  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.124  13.632  -8.084  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.572  13.475  -9.219  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.738  12.810  -6.359  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.811  13.141  -5.346  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.490  13.362  -4.012  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -11.145  13.231  -5.723  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.467  13.664  -3.083  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -12.129  13.534  -4.801  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.785  13.749  -3.483  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.762  14.050  -2.561  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.288  15.045  -8.314  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.436  14.497  -6.157  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.201  12.261  -7.164  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.006  12.181  -5.874  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.457  13.295  -3.703  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -11.411  13.062  -6.756  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -10.199  13.833  -2.051  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -13.160  13.600  -5.113  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.741  13.404  -1.851  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.841  13.460  -7.782  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -4.865  13.068  -8.791  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.741  12.243  -8.170  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.397  12.421  -7.001  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.284  14.305  -9.479  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.474  13.986 -10.725  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.343  13.554 -11.890  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -4.736  12.369 -11.928  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.629  14.399 -12.763  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.544  13.600  -6.858  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.373  12.464  -9.527  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.095  14.960  -9.760  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -3.642  14.822  -8.781  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -2.922  14.867 -11.015  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -2.783  13.188 -10.494  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.172  11.339  -8.961  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.089  10.485  -8.490  1.00  0.00           C  
ATOM   1632  C   THR A 692      -0.729  11.102  -8.797  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.347  11.238  -9.959  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.159   9.084  -9.128  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.462   8.523  -8.933  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.109   8.163  -8.527  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.490  11.244  -9.883  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.191  10.376  -7.420  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.971   9.178 -10.188  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.753   8.694  -8.034  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.452   7.141  -8.585  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -0.945   8.429  -7.493  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.185   8.264  -9.076  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.003  11.474  -7.748  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.315  12.075  -7.906  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.418  11.041  -7.709  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.566  11.262  -8.095  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.529  13.233  -6.912  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.943  12.689  -5.543  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.264  14.070  -6.795  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       0.849  11.910  -4.847  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.362  11.340  -6.846  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.382  12.471  -8.909  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.316  13.864  -7.294  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       2.790  12.033  -5.665  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       2.221  13.515  -4.905  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.597  13.419  -6.760  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.306  14.659  -5.891  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.186  14.726  -7.649  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693      -0.075  12.468  -4.892  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       0.717  10.957  -5.337  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       1.122  11.750  -3.814  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.062   9.911  -7.107  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.021   8.840  -6.863  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.408   7.476  -7.161  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.187   7.332  -7.214  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.518   8.895  -5.426  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.132   9.794  -6.822  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.867   8.995  -7.517  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.688   8.744  -4.752  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.254   8.120  -5.271  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.965   9.860  -5.237  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.264   6.478  -7.356  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.806   5.125  -7.648  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.955   4.126  -7.560  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.059   4.393  -8.035  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.161   5.072  -9.025  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.226   6.656  -7.301  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.056   4.862  -6.916  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.686   4.112  -9.162  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.422   5.855  -9.106  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       2.918   5.211  -9.782  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.688   2.977  -6.949  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.700   1.939  -6.798  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.058   0.557  -6.743  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.835   0.428  -6.802  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.524   2.181  -5.532  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.628   1.862  -3.995  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.789   2.824  -6.591  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.353   1.985  -7.656  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.391   1.536  -5.547  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.851   3.210  -5.516  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.565   1.127  -4.287  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.890  -0.474  -6.633  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.402  -1.846  -6.573  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.053  -2.606  -5.422  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.268  -2.809  -5.406  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.678  -2.566  -7.895  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.082  -1.865  -9.105  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       4.227  -2.675 -10.378  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       5.213  -3.387 -10.566  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       3.241  -2.570 -11.262  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.854  -0.307  -6.591  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.336  -1.812  -6.408  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.746  -2.637  -8.036  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.263  -3.561  -7.842  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       3.031  -1.693  -8.924  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.583  -0.917  -9.239  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.486  -1.982 -11.045  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       3.309  -3.081 -12.094  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.238  -3.023  -4.459  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.734  -3.760  -3.302  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.075  -5.199  -3.679  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.336  -5.851  -4.417  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.695  -3.747  -2.180  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.190  -2.370  -1.750  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.947  -2.504  -0.883  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.280  -1.609  -1.009  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.280  -2.831  -4.527  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.632  -3.269  -2.957  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.844  -4.323  -2.511  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.136  -4.224  -1.316  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.922  -1.800  -2.629  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.212  -1.778  -1.193  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.209  -2.332   0.151  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.540  -3.499  -0.989  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.138  -2.251  -0.874  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       3.908  -1.297  -0.044  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.566  -0.740  -1.583  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.198  -5.689  -3.165  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.636  -7.052  -3.444  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.523  -7.578  -2.320  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.441  -6.893  -1.867  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.392  -7.105  -4.773  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.760  -6.446  -4.721  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.513  -6.619  -6.030  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.228  -5.476  -6.991  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      10.182  -4.347  -6.809  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.745  -5.120  -2.583  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.757  -7.675  -3.514  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.524  -8.138  -5.058  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.804  -6.604  -5.528  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.635  -5.391  -4.527  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.336  -6.895  -3.923  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.572  -6.647  -5.825  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.209  -7.549  -6.489  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       9.308  -5.844  -8.002  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       8.224  -5.118  -6.817  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.116  -3.975  -5.841  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       9.963  -3.582  -7.479  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.156  -4.672  -6.979  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.245  -8.799  -1.876  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.019  -9.418  -0.805  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.848 -10.583  -1.337  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.316 -11.511  -1.946  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.090  -9.904   0.309  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.923  -8.992   0.557  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       6.063  -7.865   1.350  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.684  -9.263  -0.004  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.990  -7.024   1.580  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.609  -8.425   0.222  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.761  -7.305   1.016  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.502  -9.296  -2.277  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.686  -8.670  -0.405  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.701 -10.876   0.045  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.652  -9.983   1.227  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.024  -7.645   1.792  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.563 -10.139  -0.624  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       5.114  -6.149   2.201  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.649  -8.647  -0.220  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.923  -6.649   1.193  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.155 -10.528  -1.102  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.059 -11.578  -1.557  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.183 -12.680  -0.509  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.093 -13.865  -0.828  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.438 -10.995  -1.866  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.439 -10.036  -3.016  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.740 -10.260  -4.184  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.059  -8.843  -3.174  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.930  -9.247  -5.010  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.727  -8.373  -4.421  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.520  -9.762  -0.611  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.647 -12.002  -2.460  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.803 -10.469  -0.996  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.118 -11.801  -2.104  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.188 -11.046  -4.378  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.696  -8.351  -2.453  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.507  -9.149  -5.998  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.390 -12.280   0.742  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.527 -13.234   1.836  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.342 -14.194   1.872  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.511 -15.400   2.057  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.644 -12.499   3.172  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.000 -11.850   3.394  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.515 -11.137   2.159  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      12.879 -10.150   1.734  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.555 -11.567   1.616  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.453 -11.321   0.933  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.430 -13.803   1.668  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.888 -11.728   3.213  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.470 -13.203   3.973  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      12.915 -11.132   4.196  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.710 -12.616   3.672  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.142 -13.650   1.697  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       7.929 -14.457   1.709  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.079 -15.689   0.823  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.326 -16.656   0.952  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.708 -13.645   1.238  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.414 -14.298   1.729  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.705 -13.526  -0.279  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.198 -13.409   1.588  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.072 -12.683   1.554  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.752 -14.778   2.726  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.782 -12.652   1.653  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.234 -15.197   1.161  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.521 -14.552   2.773  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.717 -13.391  -0.631  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.291 -14.425  -0.710  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.106 -12.677  -0.572  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.349 -14.006   1.284  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.984 -12.938   2.536  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.389 -12.651   0.844  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.056 -15.649  -0.076  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.307 -16.763  -0.983  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.016 -17.905  -0.261  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.626 -19.066  -0.383  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.148 -16.298  -2.174  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.535 -15.196  -3.038  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.582 -14.599  -3.965  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.358 -15.737  -3.837  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.623 -14.852  -0.131  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.353 -17.119  -1.343  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.088 -15.933  -1.791  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.326 -17.156  -2.807  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.169 -14.405  -2.396  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.235 -14.658  -4.985  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.506 -15.151  -3.866  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.751 -13.566  -3.700  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.627 -16.687  -4.275  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.104 -15.038  -4.621  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.508 -15.868  -3.183  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.057 -17.565   0.493  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.818 -18.562   1.236  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.370 -18.614   2.694  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.109 -19.687   3.238  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.315 -18.253   1.162  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.628 -16.766   1.131  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.116 -16.482   1.193  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.872 -17.368   1.645  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.525 -15.374   0.788  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.319 -16.623   0.551  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.636 -19.525   0.782  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.803 -18.685   2.023  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.719 -18.703   0.267  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.235 -16.348   0.217  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.151 -16.293   1.976  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.284 -17.446   3.322  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.867 -17.356   4.716  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.350 -17.247   4.825  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.659 -17.056   3.824  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.525 -16.149   5.389  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.043 -16.199   5.380  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.647 -14.865   5.785  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.156 -14.964   5.948  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.535 -15.562   7.259  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.506 -16.624   2.835  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.189 -18.256   5.218  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.212 -15.251   4.876  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.193 -16.100   6.416  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.373 -16.958   6.075  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.380 -16.449   4.384  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.426 -14.133   5.023  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.212 -14.553   6.724  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.552 -15.579   5.155  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.578 -13.972   5.879  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.402 -14.867   8.021  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      16.532 -15.857   7.242  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.943 -16.394   7.456  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.838 -17.370   6.045  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.401 -17.288   6.283  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.111 -16.651   7.639  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.720 -17.006   8.647  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.772 -18.680   6.216  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.469 -18.679   6.774  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.441 -17.521   6.803  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.972 -16.670   5.509  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.708 -18.995   5.186  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       7.386 -19.377   6.768  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.390 -19.396   7.407  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.176 -15.706   7.654  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       5.820 -15.034   8.890  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.202 -13.567   8.882  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.177 -12.917   7.837  1.00  0.00           O  
ATOM   1894  H   GLY A 708       5.723 -15.464   6.819  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       4.754 -15.117   9.038  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.327 -15.521   9.710  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.554 -13.043  10.051  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       6.940 -11.642  10.176  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.263 -11.377   9.463  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.262 -12.050   9.718  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.056 -11.252  11.650  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.081 -12.070  12.418  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.258 -11.552  13.837  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       7.343 -12.198  14.774  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       7.404 -12.036  16.091  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.333 -11.254  16.623  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       6.536 -12.657  16.878  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.554 -13.611  10.850  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.169 -11.043   9.714  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.337 -10.211  11.715  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.094 -11.386  12.122  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       7.749 -13.097  12.461  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.029 -12.017  11.903  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.273 -11.743  14.151  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.074 -10.488  13.842  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       6.649 -12.780  14.402  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.988 -10.784  16.032  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       8.377 -11.133  17.615  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       5.834 -13.248  16.480  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       6.583 -12.535  17.869  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.261 -10.393   8.570  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.460 -10.040   7.821  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.528  -8.537   7.570  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.549  -7.923   7.144  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.519 -10.778   6.471  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.550 -12.291   6.693  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.735 -10.329   5.674  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.092 -13.088   5.492  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.433  -9.893   8.411  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.318 -10.335   8.408  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.635 -10.522   5.907  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.559 -12.594   6.926  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       8.904 -12.539   7.523  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.333 -11.190   5.414  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.411  -9.831   4.773  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.325  -9.649   6.270  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.626 -12.754   4.614  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.293 -14.137   5.657  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.033 -12.943   5.345  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.691  -7.951   7.834  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.888  -6.519   7.635  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.262  -6.217   6.187  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.134  -6.870   5.611  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.977  -5.998   8.575  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.832  -6.483   9.989  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.946  -5.869  10.859  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.581  -7.555  10.448  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.811  -6.313  12.160  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.450  -8.004  11.748  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.563  -7.383  12.605  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.435  -8.493   8.171  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.958  -6.023   7.865  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.941  -6.320   8.211  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.944  -4.919   8.588  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.356  -5.033  10.512  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.276  -8.041   9.777  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      10.116  -5.826  12.829  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.040  -8.840  12.093  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.460  -7.732  13.622  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.598  -5.225   5.605  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.859  -4.837   4.224  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.309  -3.443   3.937  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.510  -2.909   4.707  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.239  -5.851   3.261  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.821  -5.701   1.556  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.915  -4.742   6.116  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.929  -4.825   4.080  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.474  -6.849   3.601  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.167  -5.722   3.257  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      10.140  -4.725   0.976  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.744  -2.858   2.826  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.298  -1.525   2.439  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.190  -1.400   0.924  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.652  -2.269   0.185  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.254  -0.438   2.966  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.600  -0.742   2.583  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.165  -0.326   4.480  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.381  -3.335   2.254  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.324  -1.360   2.875  1.00  0.00           H  
ATOM   1980  HB  THR A 713      10.970   0.510   2.532  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.601  -1.491   1.982  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.005  -1.306   4.904  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.340   0.319   4.745  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      12.085   0.088   4.865  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.577  -0.313   0.467  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.411  -0.073  -0.961  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.655   1.392  -1.304  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.351   2.284  -0.512  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.020  -0.497  -1.409  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.230   0.344   1.105  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.133  -0.681  -1.488  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.647   0.207  -2.138  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.070  -1.482  -1.852  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.358  -0.519  -0.556  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.207   1.634  -2.489  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.497   2.992  -2.934  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.312   3.578  -3.696  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.536   2.850  -4.316  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.744   3.007  -3.819  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.346   4.290  -3.833  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.427   0.881  -3.076  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.680   3.597  -2.058  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.459   2.292  -3.441  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.469   2.740  -4.829  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.718   4.941  -3.511  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.179   4.899  -3.646  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.089   5.585  -4.331  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.629   6.556  -5.377  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.660   7.196  -5.170  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.219   6.336  -3.323  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.205   5.491  -2.551  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.936   6.098  -1.182  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       4.910   5.358  -3.341  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.829   5.426  -3.137  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.488   4.838  -4.828  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       7.874   6.804  -2.604  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.674   7.099  -3.861  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.610   4.500  -2.403  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.842   6.077  -0.596  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.169   5.527  -0.680  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.606   7.119  -1.300  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.110   5.073  -2.675  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.031   4.604  -4.104  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.673   6.305  -3.805  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.925   6.661  -6.499  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.332   7.556  -7.575  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.175   8.447  -8.016  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.014   8.042  -7.970  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.854   6.772  -8.792  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.071   5.931  -8.401  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.204   7.725  -9.926  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.712   4.577  -7.831  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.112   6.124  -6.605  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.131   8.181  -7.203  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.068   6.116  -9.135  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.686   5.771  -9.273  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.643   6.465  -7.655  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717      10.041   8.341  -9.632  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.467   7.156 -10.805  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       8.354   8.353 -10.144  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      10.517   4.227  -7.200  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       8.808   4.660  -7.246  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.557   3.876  -8.637  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.501   9.662  -8.445  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.479  10.591  -8.890  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.019  10.311 -10.307  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.808   9.887 -11.153  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.444   9.930  -8.459  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.630  10.520  -8.227  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.876  11.594  -8.845  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.737  10.546 -10.569  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.172  10.314 -11.892  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.504  11.460 -12.841  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.106  11.253 -13.895  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.642  10.143 -11.828  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.053  11.259 -11.152  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.271   8.855 -11.110  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.158  10.884  -9.854  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.599   9.401 -12.282  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.257  10.099 -12.837  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.519  11.763 -11.771  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.498   9.057 -10.384  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       3.141   8.459 -10.607  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.911   8.133 -11.828  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.109  12.670 -12.461  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.367  13.851 -13.276  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.774  14.386 -13.030  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.515  14.669 -13.971  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.336  14.941 -12.973  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.901  14.505 -13.218  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.928  15.269 -12.335  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.727  14.574 -10.997  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.264  15.288 -10.145  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.633  12.772 -11.609  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.280  13.564 -14.313  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.430  15.231 -11.937  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.541  15.798 -13.598  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.651  14.688 -14.253  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.814  13.449 -13.005  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.317  16.260 -12.158  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720      -0.025  15.339 -12.841  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.377  13.569 -11.176  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       1.675  14.538 -10.479  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -1.017  14.635  -9.849  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -0.690  16.075 -10.676  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       0.203  15.670  -9.298  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.137  14.521 -11.758  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.455  15.020 -11.412  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.557  14.041 -11.764  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.693  14.440 -12.022  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.505  14.280 -11.049  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.628  15.946 -11.940  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.487  15.212 -10.349  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.223  12.755 -11.774  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.193  11.716 -12.097  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.350  11.725 -11.104  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.506  11.528 -11.481  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.723  11.907 -13.519  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       8.614  11.928 -14.553  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       8.003  10.865 -14.788  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       8.359  13.007 -15.128  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.301  12.499 -11.560  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.690  10.762 -12.036  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.258  12.844 -13.574  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.398  11.098 -13.757  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.032  11.956  -9.835  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.046  11.991  -8.788  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.258  10.608  -8.182  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.360  10.023  -7.577  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.664  12.976  -7.667  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.314  14.344  -8.258  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.799  13.101  -6.663  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.571  15.245  -7.297  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.094  12.106  -9.597  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.972  12.324  -9.232  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.801  12.583  -7.152  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.223  14.847  -8.548  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.692  14.202  -9.130  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.252  14.078  -6.751  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.411  12.975  -5.663  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.541  12.342  -6.860  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.556  14.891  -7.183  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.065  15.232  -6.336  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       9.559  16.253  -7.683  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.477  10.071  -8.347  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.837   8.751  -7.822  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.930   8.738  -6.300  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.609   7.738  -5.658  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.211   8.485  -8.443  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.771   9.838  -8.717  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.596  10.712  -9.058  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.141   7.991  -8.145  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.825   7.936  -7.743  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.094   7.915  -9.353  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.274  10.212  -7.838  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.456   9.790  -9.550  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.756  11.717  -8.698  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.424  10.713 -10.124  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.370   9.854  -5.729  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.505   9.970  -4.281  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.251  10.585  -3.666  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.334  11.479  -2.824  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.728  10.819  -3.928  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.021  10.030  -4.006  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.023   8.807  -3.871  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.128  10.730  -4.224  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.611  10.618  -6.294  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.639   8.977  -3.880  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.793  11.649  -4.617  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.618  11.198  -2.923  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.050  11.702  -4.322  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.978  10.245  -4.280  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.090  10.098  -4.092  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.818  10.599  -3.584  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.646  10.248  -2.109  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.223  11.079  -1.307  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.657  10.022  -4.397  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.389  10.817  -4.277  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       7.124  11.860  -5.151  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.461  10.523  -3.291  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.958  12.594  -5.045  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.292  11.253  -3.180  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.041  12.290  -4.057  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.089   9.385  -4.765  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.821  11.673  -3.688  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.935   9.996  -5.439  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.454   9.018  -4.057  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.841  12.098  -5.924  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       6.656   9.713  -2.604  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.764  13.404  -5.732  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       4.578  11.014  -2.407  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.129  12.862  -3.972  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.976   9.008  -1.759  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.850   8.567  -0.383  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.813   7.057  -0.258  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.605   6.349  -1.245  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.307   8.388  -2.442  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.689   8.944   0.183  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       8.938   8.973   0.031  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.017   6.559   0.957  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.009   5.124   1.207  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.850   4.730   2.115  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.455   5.489   2.999  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.330   4.658   1.848  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.442   5.231   1.152  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.438   3.140   1.824  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.178   7.174   1.703  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.898   4.621   0.257  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.349   4.988   2.877  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.269   5.219   0.207  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.950   2.760   0.939  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      10.960   2.731   2.702  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      12.479   2.854   1.813  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.308   3.537   1.891  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.194   3.041   2.691  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.655   1.964   3.667  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.513   1.144   3.342  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.076   2.466   1.800  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.570   1.241   1.046  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.850   2.130   2.636  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.666   2.976   1.171  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.789   3.871   3.250  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.798   3.218   1.077  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       6.955   0.517   1.750  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.753   0.805   0.491  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.356   1.531   0.364  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.595   1.090   2.499  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       5.065   2.314   3.678  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.021   2.748   2.325  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.079   1.974   4.865  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.432   0.998   5.889  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.239   0.109   6.227  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.150   0.599   6.528  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.927   1.706   7.152  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.337   2.259   7.025  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.823   2.916   8.303  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.594   4.132   8.471  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.432   2.212   9.136  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.402   2.653   5.065  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.226   0.380   5.499  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.260   2.525   7.376  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.911   1.005   7.973  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.007   1.450   6.778  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.353   2.993   6.233  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.451  -1.202   6.175  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.394  -2.160   6.473  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.979  -3.508   6.881  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.192  -3.712   6.830  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.479  -2.335   5.259  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.213  -2.736   4.000  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.887  -3.949   3.922  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.235  -1.902   2.889  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.560  -4.319   2.774  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.904  -2.265   1.736  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.565  -3.474   1.684  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.234  -3.839   0.538  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.340  -1.532   5.930  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.813  -1.769   7.295  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.749  -3.100   5.474  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.970  -1.402   5.064  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.881  -4.608   4.777  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.716  -0.955   2.934  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.078  -5.266   2.732  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       5.909  -1.603   0.883  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       6.894  -3.335  -0.205  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.108  -4.426   7.284  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.538  -5.757   7.700  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.413  -6.771   7.527  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.321  -6.600   8.070  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.000  -5.733   9.158  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.879  -5.535  10.133  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.322  -4.348  10.513  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.180  -6.556  10.854  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.320  -4.568  11.426  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.212  -5.915  11.651  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.277  -7.950  10.901  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.350  -6.621  12.486  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.420  -8.649  11.730  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.466  -7.984  12.513  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.153  -4.205   7.302  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.368  -6.047   7.073  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.484  -6.669   9.391  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.705  -4.925   9.291  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.636  -3.383  10.143  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.770  -3.874  11.846  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       5.005  -8.480  10.306  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.609  -6.124  13.095  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       3.480  -9.726  11.781  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.818  -8.570  13.146  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.685  -7.827   6.768  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.695  -8.869   6.524  1.00  0.00           C  
ATOM   2272  C   PHE A 733       3.974 -10.098   7.385  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.098 -10.308   7.839  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.689  -9.260   5.044  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.045  -9.634   4.518  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       5.992  -8.659   4.249  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.372 -10.962   4.292  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.241  -9.001   3.765  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.620 -11.309   3.809  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.554 -10.327   3.543  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.574  -7.908   6.363  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.726  -8.473   6.786  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.034 -10.107   4.906  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.324  -8.428   4.462  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.747  -7.621   4.421  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.642 -11.730   4.498  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       7.969  -8.231   3.558  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.863 -12.347   3.636  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.530 -10.596   3.166  1.00  0.00           H  
ATOM   2290  N   ARG A 734       2.941 -10.905   7.605  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.074 -12.112   8.412  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.188 -13.229   7.869  1.00  0.00           C  
ATOM   2293  O   ARG A 734       0.963 -13.106   7.839  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       2.708 -11.819   9.869  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.872 -13.017  10.790  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       3.087 -12.585  12.232  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.827 -12.288  12.909  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.738 -11.540  14.003  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.830 -11.015  14.541  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.555 -11.316  14.560  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.069 -10.684   7.216  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.104 -12.431   8.366  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.341 -11.023  10.234  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       1.678 -11.498   9.911  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.981 -13.624  10.737  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.724 -13.595  10.466  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       3.589 -13.380  12.762  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       3.706 -11.700  12.240  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       1.007 -12.666  12.527  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       3.722 -11.182  14.123  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.760 -10.452  15.365  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734      -0.271 -11.709  14.157  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.489 -10.753  15.384  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.816 -14.319   7.441  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.085 -15.459   6.899  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.275 -16.694   7.773  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.331 -17.328   7.749  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.549 -15.755   5.471  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.029 -17.053   4.852  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.518 -17.000   4.692  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.700 -17.309   3.510  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.793 -14.359   7.491  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.036 -15.203   6.882  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.229 -14.938   4.844  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.629 -15.800   5.478  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.267 -17.878   5.509  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.269 -16.930   3.644  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.131 -16.137   5.213  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.081 -17.896   5.108  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.008 -17.813   2.852  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       3.573 -17.928   3.657  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.997 -16.368   3.070  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.246 -17.032   8.543  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.299 -18.192   9.425  1.00  0.00           C  
ATOM   2335  C   ARG A 736      -0.080 -18.829   9.569  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -1.103 -18.160   9.425  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       1.833 -17.789  10.801  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.191 -18.972  11.685  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       2.647 -18.520  13.064  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       3.805 -17.632  12.993  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.317 -17.007  14.047  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.777 -17.172  15.247  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       5.372 -16.215  13.903  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.431 -16.488   8.519  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.972 -18.913   8.985  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       2.720 -17.186  10.668  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.082 -17.203  11.308  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       1.322 -19.604  11.795  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       2.988 -19.531  11.217  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       1.834 -17.997  13.543  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       2.908 -19.391  13.646  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       4.219 -17.496  12.116  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       2.983 -17.769  15.359  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       4.165 -16.701  16.039  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       5.782 -16.088  13.000  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       5.756 -15.745  14.697  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.099 -20.127   9.854  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.352 -20.855  10.019  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.313 -20.097  10.927  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.890 -19.350  11.810  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.112 -22.260  10.602  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.620 -22.166  12.038  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.381 -23.095  10.518  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.749 -20.607   9.957  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.804 -20.965   9.044  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.347 -22.746  10.014  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.460 -22.142  12.047  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -1.006 -21.265  12.492  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.964 -23.026  12.593  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.835 -23.159  11.495  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.071 -22.631   9.829  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.137 -24.088  10.169  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.608 -20.294  10.706  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.631 -19.626  11.502  1.00  0.00           C  
ATOM   2375  C   SER A 738      -5.665 -20.628  12.009  1.00  0.00           C  
ATOM   2376  O   SER A 738      -6.838 -20.296  12.173  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.320 -18.537  10.678  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.765 -17.477  11.505  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.883 -20.902   9.987  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.144 -19.170  12.351  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.624 -18.144   9.953  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -6.172 -18.962  10.166  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.917 -17.806  12.394  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -5.219 -21.856  12.255  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -6.117 -22.888  12.739  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -7.133 -23.310  11.696  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -7.754 -22.480  11.032  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.273 -22.063  12.105  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -5.535 -23.749  13.029  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -6.643 -22.513  13.605  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -7.312 -24.630  11.539  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -8.257 -25.190  10.569  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -9.709 -24.941  10.964  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -9.995 -24.540  12.092  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -7.946 -26.689  10.595  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -7.357 -26.930  11.943  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -6.606 -25.676  12.296  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -8.084 -24.802   9.576  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -8.858 -27.251  10.455  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -7.245 -26.928   9.810  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -8.144 -27.110  12.660  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -6.683 -27.772  11.903  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -6.663 -25.489  13.358  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -5.576 -25.752  11.980  1.00  0.00           H  
ATOM   2405  N   SER A 741     -10.622 -25.182  10.028  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -12.044 -24.980  10.278  1.00  0.00           C  
ATOM   2407  C   SER A 741     -12.878 -25.469   9.098  1.00  0.00           C  
ATOM   2408  O   SER A 741     -12.410 -25.488   7.959  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -12.332 -23.501  10.543  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -13.658 -23.316  11.010  1.00  0.00           O  
ATOM   2411  H   SER A 741     -10.331 -25.501   9.148  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -12.311 -25.553  11.154  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -11.646 -23.131  11.289  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -12.204 -22.943   9.627  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -14.248 -23.913  10.545  1.00  0.00           H  
ATOM   2416  N   SER A 742     -14.116 -25.864   9.378  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -15.014 -26.357   8.341  1.00  0.00           C  
ATOM   2418  C   SER A 742     -14.422 -27.577   7.644  1.00  0.00           C  
ATOM   2419  O   SER A 742     -14.468 -27.690   6.420  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -15.297 -25.257   7.317  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -16.359 -24.422   7.745  1.00  0.00           O  
ATOM   2422  H   SER A 742     -14.431 -25.825  10.306  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -15.942 -26.643   8.815  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -14.411 -24.654   7.186  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -15.568 -25.709   6.373  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -17.007 -24.946   8.222  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -13.864 -28.490   8.434  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -13.270 -29.691   7.876  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -12.366 -30.403   8.862  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -11.577 -29.768   9.561  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -13.856 -28.347   9.403  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -14.059 -30.364   7.575  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -12.690 -29.420   7.005  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 588      -1.269 -11.591  31.795  1.00  0.00           N  
ATOM      2  CA  GLY A 588      -1.333 -12.820  31.026  1.00  0.00           C  
ATOM      3  C   GLY A 588      -1.123 -12.588  29.543  1.00  0.00           C  
ATOM      4  O   GLY A 588      -1.187 -11.453  29.070  1.00  0.00           O  
ATOM      5  H1  GLY A 588      -0.824 -10.803  31.419  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      -0.572 -13.496  31.385  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      -2.302 -13.274  31.174  1.00  0.00           H  
ATOM      8  N   SER A 589      -0.870 -13.665  28.807  1.00  0.00           N  
ATOM      9  CA  SER A 589      -0.645 -13.573  27.369  1.00  0.00           C  
ATOM     10  C   SER A 589      -1.034 -14.874  26.673  1.00  0.00           C  
ATOM     11  O   SER A 589      -1.025 -15.943  27.283  1.00  0.00           O  
ATOM     12  CB  SER A 589       0.822 -13.247  27.082  1.00  0.00           C  
ATOM     13  OG  SER A 589       1.189 -12.002  27.649  1.00  0.00           O  
ATOM     14  H   SER A 589      -0.832 -14.543  29.242  1.00  0.00           H  
ATOM     15  HA  SER A 589      -1.263 -12.775  26.987  1.00  0.00           H  
ATOM     16  HB2 SER A 589       1.449 -14.019  27.502  1.00  0.00           H  
ATOM     17  HB3 SER A 589       0.975 -13.202  26.013  1.00  0.00           H  
ATOM     18  HG  SER A 589       1.686 -11.491  27.007  1.00  0.00           H  
ATOM     19  N   SER A 590      -1.376 -14.773  25.393  1.00  0.00           N  
ATOM     20  CA  SER A 590      -1.773 -15.940  24.614  1.00  0.00           C  
ATOM     21  C   SER A 590      -0.693 -16.312  23.603  1.00  0.00           C  
ATOM     22  O   SER A 590       0.327 -15.632  23.489  1.00  0.00           O  
ATOM     23  CB  SER A 590      -3.094 -15.671  23.890  1.00  0.00           C  
ATOM     24  OG  SER A 590      -4.201 -15.915  24.741  1.00  0.00           O  
ATOM     25  H   SER A 590      -1.364 -13.892  24.963  1.00  0.00           H  
ATOM     26  HA  SER A 590      -1.909 -16.765  25.298  1.00  0.00           H  
ATOM     27  HB2 SER A 590      -3.122 -14.641  23.569  1.00  0.00           H  
ATOM     28  HB3 SER A 590      -3.167 -16.319  23.028  1.00  0.00           H  
ATOM     29  HG  SER A 590      -4.038 -15.518  25.599  1.00  0.00           H  
ATOM     30  N   GLY A 591      -0.924 -17.397  22.870  1.00  0.00           N  
ATOM     31  CA  GLY A 591       0.037 -17.841  21.878  1.00  0.00           C  
ATOM     32  C   GLY A 591      -0.618 -18.563  20.718  1.00  0.00           C  
ATOM     33  O   GLY A 591      -1.844 -18.645  20.642  1.00  0.00           O  
ATOM     34  H   GLY A 591      -1.755 -17.900  23.005  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       0.571 -16.982  21.500  1.00  0.00           H  
ATOM     36  HA3 GLY A 591       0.742 -18.510  22.351  1.00  0.00           H  
ATOM     37  N   SER A 592       0.199 -19.086  19.810  1.00  0.00           N  
ATOM     38  CA  SER A 592      -0.309 -19.800  18.644  1.00  0.00           C  
ATOM     39  C   SER A 592       0.009 -21.289  18.738  1.00  0.00           C  
ATOM     40  O   SER A 592       0.760 -21.721  19.612  1.00  0.00           O  
ATOM     41  CB  SER A 592       0.291 -19.218  17.362  1.00  0.00           C  
ATOM     42  OG  SER A 592       1.666 -19.542  17.250  1.00  0.00           O  
ATOM     43  H   SER A 592       1.168 -18.987  19.926  1.00  0.00           H  
ATOM     44  HA  SER A 592      -1.381 -19.673  18.619  1.00  0.00           H  
ATOM     45  HB2 SER A 592      -0.232 -19.621  16.508  1.00  0.00           H  
ATOM     46  HB3 SER A 592       0.186 -18.143  17.375  1.00  0.00           H  
ATOM     47  HG  SER A 592       2.056 -19.041  16.530  1.00  0.00           H  
ATOM     48  N   SER A 593      -0.569 -22.069  17.830  1.00  0.00           N  
ATOM     49  CA  SER A 593      -0.352 -23.511  17.811  1.00  0.00           C  
ATOM     50  C   SER A 593       1.124 -23.840  18.013  1.00  0.00           C  
ATOM     51  O   SER A 593       1.993 -22.990  17.824  1.00  0.00           O  
ATOM     52  CB  SER A 593      -0.842 -24.105  16.490  1.00  0.00           C  
ATOM     53  OG  SER A 593      -0.692 -25.514  16.477  1.00  0.00           O  
ATOM     54  H   SER A 593      -1.158 -21.665  17.158  1.00  0.00           H  
ATOM     55  HA  SER A 593      -0.919 -23.942  18.623  1.00  0.00           H  
ATOM     56  HB2 SER A 593      -1.886 -23.865  16.356  1.00  0.00           H  
ATOM     57  HB3 SER A 593      -0.269 -23.686  15.675  1.00  0.00           H  
ATOM     58  HG  SER A 593      -0.696 -25.828  15.570  1.00  0.00           H  
ATOM     59  N   GLY A 594       1.400 -25.083  18.399  1.00  0.00           N  
ATOM     60  CA  GLY A 594       2.771 -25.504  18.620  1.00  0.00           C  
ATOM     61  C   GLY A 594       3.539 -25.682  17.326  1.00  0.00           C  
ATOM     62  O   GLY A 594       2.984 -26.132  16.323  1.00  0.00           O  
ATOM     63  H   GLY A 594       0.666 -25.718  18.534  1.00  0.00           H  
ATOM     64  HA2 GLY A 594       3.271 -24.762  19.224  1.00  0.00           H  
ATOM     65  HA3 GLY A 594       2.765 -26.443  19.154  1.00  0.00           H  
ATOM     66  N   ASP A 595       4.819 -25.326  17.345  1.00  0.00           N  
ATOM     67  CA  ASP A 595       5.665 -25.448  16.164  1.00  0.00           C  
ATOM     68  C   ASP A 595       6.631 -26.621  16.306  1.00  0.00           C  
ATOM     69  O   ASP A 595       7.484 -26.841  15.447  1.00  0.00           O  
ATOM     70  CB  ASP A 595       6.445 -24.153  15.933  1.00  0.00           C  
ATOM     71  CG  ASP A 595       7.563 -23.964  16.940  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       8.587 -24.670  16.830  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       7.414 -23.108  17.837  1.00  0.00           O  
ATOM     74  H   ASP A 595       5.204 -24.974  18.175  1.00  0.00           H  
ATOM     75  HA  ASP A 595       5.023 -25.628  15.314  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       6.877 -24.173  14.943  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       5.769 -23.315  16.010  1.00  0.00           H  
ATOM     78  N   GLU A 596       6.489 -27.368  17.396  1.00  0.00           N  
ATOM     79  CA  GLU A 596       7.351 -28.517  17.650  1.00  0.00           C  
ATOM     80  C   GLU A 596       6.771 -29.782  17.024  1.00  0.00           C  
ATOM     81  O   GLU A 596       6.776 -30.850  17.636  1.00  0.00           O  
ATOM     82  CB  GLU A 596       7.538 -28.719  19.156  1.00  0.00           C  
ATOM     83  CG  GLU A 596       8.232 -27.555  19.844  1.00  0.00           C  
ATOM     84  CD  GLU A 596       8.536 -27.839  21.303  1.00  0.00           C  
ATOM     85  OE1 GLU A 596       9.508 -28.575  21.573  1.00  0.00           O  
ATOM     86  OE2 GLU A 596       7.803 -27.325  22.173  1.00  0.00           O  
ATOM     87  H   GLU A 596       5.790 -27.142  18.044  1.00  0.00           H  
ATOM     88  HA  GLU A 596       8.312 -28.316  17.202  1.00  0.00           H  
ATOM     89  HB2 GLU A 596       6.568 -28.854  19.612  1.00  0.00           H  
ATOM     90  HB3 GLU A 596       8.129 -29.609  19.316  1.00  0.00           H  
ATOM     91  HG2 GLU A 596       9.160 -27.352  19.332  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       7.592 -26.687  19.787  1.00  0.00           H  
ATOM     93  N   THR A 597       6.270 -29.653  15.800  1.00  0.00           N  
ATOM     94  CA  THR A 597       5.685 -30.783  15.091  1.00  0.00           C  
ATOM     95  C   THR A 597       6.589 -31.249  13.955  1.00  0.00           C  
ATOM     96  O   THR A 597       6.810 -30.520  12.987  1.00  0.00           O  
ATOM     97  CB  THR A 597       4.300 -30.430  14.516  1.00  0.00           C  
ATOM     98  OG1 THR A 597       4.403 -29.293  13.652  1.00  0.00           O  
ATOM     99  CG2 THR A 597       3.310 -30.136  15.634  1.00  0.00           C  
ATOM    100  H   THR A 597       6.295 -28.775  15.364  1.00  0.00           H  
ATOM    101  HA  THR A 597       5.563 -31.593  15.796  1.00  0.00           H  
ATOM    102  HB  THR A 597       3.937 -31.274  13.947  1.00  0.00           H  
ATOM    103  HG1 THR A 597       5.315 -28.995  13.623  1.00  0.00           H  
ATOM    104 HG21 THR A 597       3.602 -30.673  16.523  1.00  0.00           H  
ATOM    105 HG22 THR A 597       2.322 -30.452  15.332  1.00  0.00           H  
ATOM    106 HG23 THR A 597       3.302 -29.076  15.838  1.00  0.00           H  
ATOM    107  N   ILE A 598       7.109 -32.465  14.080  1.00  0.00           N  
ATOM    108  CA  ILE A 598       7.989 -33.027  13.062  1.00  0.00           C  
ATOM    109  C   ILE A 598       7.441 -32.774  11.662  1.00  0.00           C  
ATOM    110  O   ILE A 598       8.157 -32.298  10.780  1.00  0.00           O  
ATOM    111  CB  ILE A 598       8.182 -34.542  13.260  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       8.772 -34.827  14.642  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       9.078 -35.109  12.168  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       7.726 -35.009  15.720  1.00  0.00           C  
ATOM    115  H   ILE A 598       6.896 -32.997  14.874  1.00  0.00           H  
ATOM    116  HA  ILE A 598       8.952 -32.547  13.153  1.00  0.00           H  
ATOM    117  HB  ILE A 598       7.217 -35.019  13.183  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       9.361 -35.730  14.597  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       9.407 -34.002  14.931  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       8.896 -36.169  12.068  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       8.859 -34.617  11.232  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      10.112 -34.943  12.429  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       7.610 -34.085  16.268  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       6.784 -35.277  15.266  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       8.037 -35.791  16.396  1.00  0.00           H  
ATOM    126  N   HIS A 599       6.166 -33.094  11.464  1.00  0.00           N  
ATOM    127  CA  HIS A 599       5.521 -32.899  10.171  1.00  0.00           C  
ATOM    128  C   HIS A 599       4.768 -31.573  10.134  1.00  0.00           C  
ATOM    129  O   HIS A 599       3.576 -31.514  10.440  1.00  0.00           O  
ATOM    130  CB  HIS A 599       4.560 -34.052   9.877  1.00  0.00           C  
ATOM    131  CG  HIS A 599       5.232 -35.256   9.292  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       5.110 -35.616   7.967  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       6.037 -36.185   9.860  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       5.810 -36.715   7.745  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       6.382 -37.080   8.877  1.00  0.00           N  
ATOM    136  H   HIS A 599       5.647 -33.469  12.206  1.00  0.00           H  
ATOM    137  HA  HIS A 599       6.291 -32.882   9.415  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       4.080 -34.355  10.796  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       3.809 -33.717   9.177  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       4.587 -35.139   7.290  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       6.350 -36.216  10.894  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       5.899 -37.227   6.798  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.470 -30.510   9.758  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.868 -29.183   9.682  1.00  0.00           C  
ATOM    145  C   LEU A 600       3.511 -29.240   8.988  1.00  0.00           C  
ATOM    146  O   LEU A 600       3.273 -30.098   8.139  1.00  0.00           O  
ATOM    147  CB  LEU A 600       5.796 -28.223   8.934  1.00  0.00           C  
ATOM    148  CG  LEU A 600       6.806 -27.461   9.793  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       6.090 -26.570  10.796  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       7.737 -28.430  10.507  1.00  0.00           C  
ATOM    151  H   LEU A 600       6.416 -30.618   9.526  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.729 -28.824  10.690  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       6.347 -28.796   8.205  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       5.178 -27.496   8.426  1.00  0.00           H  
ATOM    155  HG  LEU A 600       7.407 -26.828   9.154  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       6.802 -25.902  11.256  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       5.628 -27.183  11.556  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.331 -25.994  10.287  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       8.176 -29.104   9.787  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       7.176 -28.997  11.235  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       8.519 -27.877  11.006  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.626 -28.319   9.355  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.292 -28.264   8.767  1.00  0.00           C  
ATOM    164  C   GLU A 601       1.218 -27.189   7.686  1.00  0.00           C  
ATOM    165  O   GLU A 601       1.932 -26.188   7.741  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.245 -27.989   9.847  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.400 -26.633  10.515  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -0.239 -26.582  11.889  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -1.483 -26.656  11.967  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.504 -26.469  12.886  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.874 -27.661  10.038  1.00  0.00           H  
ATOM    172  HA  GLU A 601       1.089 -29.224   8.317  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.737 -28.037   9.400  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       0.321 -28.752  10.608  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       1.452 -26.414  10.616  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -0.064 -25.883   9.890  1.00  0.00           H  
ATOM    177  N   ARG A 602       0.350 -27.406   6.703  1.00  0.00           N  
ATOM    178  CA  ARG A 602       0.184 -26.458   5.608  1.00  0.00           C  
ATOM    179  C   ARG A 602      -1.276 -26.383   5.171  1.00  0.00           C  
ATOM    180  O   ARG A 602      -2.031 -27.342   5.325  1.00  0.00           O  
ATOM    181  CB  ARG A 602       1.063 -26.857   4.422  1.00  0.00           C  
ATOM    182  CG  ARG A 602       0.925 -28.318   4.026  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -0.307 -28.548   3.165  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -0.123 -29.655   2.231  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -1.128 -30.303   1.652  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -2.382 -29.956   1.910  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -0.881 -31.301   0.813  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.191 -28.223   6.714  1.00  0.00           H  
ATOM    189  HA  ARG A 602       0.492 -25.485   5.962  1.00  0.00           H  
ATOM    190  HB2 ARG A 602       0.795 -26.249   3.570  1.00  0.00           H  
ATOM    191  HB3 ARG A 602       2.095 -26.671   4.676  1.00  0.00           H  
ATOM    192  HG2 ARG A 602       1.801 -28.614   3.468  1.00  0.00           H  
ATOM    193  HG3 ARG A 602       0.846 -28.917   4.920  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -1.145 -28.769   3.810  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.512 -27.647   2.606  1.00  0.00           H  
ATOM    196  HE  ARG A 602       0.795 -29.929   2.026  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -2.571 -29.204   2.541  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -3.137 -30.444   1.472  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       0.063 -31.566   0.616  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -1.638 -31.788   0.379  1.00  0.00           H  
ATOM    201  N   GLY A 603      -1.667 -25.235   4.625  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -3.035 -25.056   4.175  1.00  0.00           C  
ATOM    203  C   GLY A 603      -3.611 -23.717   4.589  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.141 -22.669   4.147  1.00  0.00           O  
ATOM    205  H   GLY A 603      -1.022 -24.504   4.528  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -3.061 -25.130   3.098  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.646 -25.842   4.594  1.00  0.00           H  
ATOM    208  N   GLU A 604      -4.633 -23.751   5.439  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.275 -22.529   5.911  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.234 -21.491   6.320  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.404 -21.740   7.193  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.199 -22.835   7.091  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.434 -21.952   7.142  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.380 -22.204   5.985  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.154 -21.632   4.898  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -9.347 -22.974   6.165  1.00  0.00           O  
ATOM    217  H   GLU A 604      -4.963 -24.617   5.756  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.864 -22.130   5.099  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.520 -23.864   7.025  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -5.646 -22.699   8.009  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -7.960 -22.143   8.066  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.123 -20.918   7.115  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.287 -20.326   5.683  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.349 -19.250   5.980  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.085 -17.931   6.200  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.203 -17.744   5.719  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.337 -19.098   4.842  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.293 -20.198   4.846  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.007 -20.793   5.885  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.719 -20.472   3.681  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.972 -20.186   4.997  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.822 -19.510   6.886  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.860 -19.129   3.897  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.834 -18.148   4.940  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.996 -19.957   2.895  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.041 -21.179   3.655  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.450 -17.020   6.929  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.044 -15.718   7.213  1.00  0.00           C  
ATOM    239  C   LEU A 606      -3.098 -14.590   6.814  1.00  0.00           C  
ATOM    240  O   LEU A 606      -2.023 -14.433   7.393  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.391 -15.607   8.699  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.856 -14.231   9.178  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.804 -14.370  10.359  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -3.662 -13.364   9.549  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.561 -17.227   7.286  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.950 -15.634   6.633  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.179 -16.314   8.908  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.509 -15.875   9.264  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -5.391 -13.740   8.377  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.705 -13.510  11.003  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.560 -15.264  10.913  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.820 -14.437   9.999  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.306 -12.847   8.670  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -2.874 -13.987   9.945  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -3.960 -12.642  10.296  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.507 -13.805   5.823  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.697 -12.690   5.347  1.00  0.00           C  
ATOM    258  C   PHE A 607      -3.127 -11.384   6.008  1.00  0.00           C  
ATOM    259  O   PHE A 607      -4.314 -11.064   6.059  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.807 -12.565   3.826  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.772 -11.659   3.223  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.477 -12.106   3.016  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -2.094 -10.360   2.863  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.478 -11.273   2.462  1.00  0.00           C  
ATOM    265  CE2 PHE A 607      -1.144  -9.523   2.308  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       0.143  -9.981   2.106  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.374 -13.980   5.401  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.670 -12.891   5.610  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.690 -13.542   3.382  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.780 -12.173   3.574  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -0.214 -13.116   3.292  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -3.101 -10.001   3.020  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       1.483 -11.634   2.305  1.00  0.00           H  
ATOM    274  HE2 PHE A 607      -1.409  -8.514   2.031  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       0.887  -9.329   1.673  1.00  0.00           H  
ATOM    276  N   GLU A 608      -2.152 -10.635   6.514  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.431  -9.364   7.174  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.369  -8.326   6.825  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.178  -8.635   6.770  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.493  -9.555   8.691  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.167  -9.964   9.309  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.275  -8.776   9.615  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.725  -7.871  10.349  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.871  -8.751   9.121  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.225 -10.943   6.443  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.389  -9.012   6.825  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.808  -8.627   9.146  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.222 -10.320   8.915  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -1.361 -10.495  10.228  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.649 -10.615   8.620  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.809  -7.094   6.589  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.897  -6.010   6.245  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.977  -4.880   7.265  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.056  -4.353   7.541  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -1.197  -5.445   4.844  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -1.043  -6.538   3.785  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.279  -4.271   4.539  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.520  -6.120   2.412  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.769  -6.910   6.648  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.108  -6.408   6.243  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -2.215  -5.086   4.836  1.00  0.00           H  
ATOM    302 HG12 ILE A 609      -0.002  -6.810   3.706  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.614  -7.404   4.087  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.854  -3.469   4.099  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.178  -3.925   5.454  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.489  -4.584   3.848  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -2.511  -6.515   2.240  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.548  -5.042   2.352  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -0.844  -6.506   1.663  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.172  -4.510   7.823  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.232  -3.440   8.812  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.235  -2.369   8.393  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.447  -2.580   8.461  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.611  -4.003  10.181  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.349  -3.028  11.046  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.844  -1.791  11.386  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.561  -3.115  11.643  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.714  -1.158  12.153  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.765  -1.940  12.324  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.998  -4.968   7.562  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.748  -2.991   8.875  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.288  -4.295  10.704  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.241  -4.870  10.045  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.022  -1.430  11.106  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.243  -3.953  11.593  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.588  -0.170  12.570  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.723  -1.223   7.959  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.575  -0.120   7.530  1.00  0.00           C  
ATOM    329  C   ILE A 611       2.042   0.710   8.721  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.244   1.380   9.375  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.845   0.799   6.533  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.486   0.027   5.262  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.708   2.007   6.198  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.681  -0.593   4.573  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.250  -1.115   7.928  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.439  -0.540   7.036  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.061   1.152   7.000  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.200  -0.767   5.513  1.00  0.00           H  
ATOM    339 HG13 ILE A 611       0.011   0.700   4.563  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.684   1.675   5.879  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.243   2.572   5.404  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.808   2.632   7.073  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.850  -1.586   4.968  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.493  -0.657   3.512  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       2.555   0.016   4.749  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.341   0.661   8.996  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.916   1.409  10.108  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.836   2.911   9.852  1.00  0.00           C  
ATOM    349  O   ASN A 612       3.107   3.631  10.536  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.372   0.995  10.330  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.508  -0.470  10.695  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.884  -1.296   9.863  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.200  -0.800  11.944  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.928   0.108   8.438  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.346   1.175  10.994  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.933   1.174   9.424  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.791   1.587  11.130  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.907  -0.089  12.552  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.280  -1.741  12.207  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.589   3.378   8.862  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.602   4.794   8.513  1.00  0.00           C  
ATOM    362  C   LYS A 613       5.259   5.012   7.154  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.794   4.080   6.554  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.343   5.597   9.585  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.846   5.379   9.578  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.226   4.091  10.290  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.634   4.164  10.860  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.909   3.044  11.802  1.00  0.00           N  
ATOM    369  H   LYS A 613       5.149   2.755   8.353  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.579   5.133   8.464  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       5.152   6.648   9.426  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.964   5.314  10.556  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       7.189   5.327   8.555  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       7.324   6.210  10.077  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.531   3.918  11.098  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       7.174   3.273   9.586  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       9.341   4.121  10.046  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.747   5.101  11.385  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.059   2.458  11.919  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.189   3.420  12.731  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       9.680   2.450  11.436  1.00  0.00           H  
ATOM    382  N   VAL A 614       5.217   6.251   6.674  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.811   6.593   5.387  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.751   7.786   5.515  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.434   8.773   6.179  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.730   6.916   4.338  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.368   7.386   3.040  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.843   5.704   4.097  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.777   6.952   7.198  1.00  0.00           H  
ATOM    390  HA  VAL A 614       6.374   5.738   5.041  1.00  0.00           H  
ATOM    391  HB  VAL A 614       4.113   7.716   4.721  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       4.617   7.851   2.418  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       6.147   8.101   3.260  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.792   6.540   2.520  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       4.454   4.861   3.811  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.304   5.467   5.003  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.139   5.923   3.307  1.00  0.00           H  
ATOM    398  N   THR A 615       7.912   7.689   4.873  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.900   8.759   4.915  1.00  0.00           C  
ATOM    400  C   THR A 615       8.977   9.490   3.580  1.00  0.00           C  
ATOM    401  O   THR A 615       8.855   8.878   2.518  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.298   8.219   5.273  1.00  0.00           C  
ATOM    403  OG1 THR A 615      10.227   7.422   6.460  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.282   9.360   5.480  1.00  0.00           C  
ATOM    405  H   THR A 615       8.107   6.877   4.361  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.601   9.459   5.682  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.649   7.604   4.456  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.237   7.995   7.231  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.981   9.386   4.658  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.820   9.209   6.404  1.00  0.00           H  
ATOM    411 HG23 THR A 615      10.744  10.296   5.525  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.178  10.802   3.639  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.271  11.617   2.433  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.646  12.267   2.320  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.333  12.469   3.321  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.183  12.693   2.436  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.795  12.144   2.274  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.453  11.409   1.150  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.832  12.362   3.246  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.176  10.902   0.998  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.554  11.856   3.100  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.225  11.127   1.975  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.267  11.233   4.516  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.121  10.968   1.584  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.220  13.230   3.372  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.366  13.381   1.624  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.196  11.233   0.385  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.087  12.933   4.127  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.923  10.332   0.117  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.812  12.034   3.865  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.228  10.730   1.858  1.00  0.00           H  
ATOM    432  N   SER A 617      11.042  12.592   1.094  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.337  13.216   0.848  1.00  0.00           C  
ATOM    434  C   SER A 617      12.188  14.723   0.663  1.00  0.00           C  
ATOM    435  O   SER A 617      11.130  15.208   0.262  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.996  12.601  -0.389  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.408  12.626  -0.279  1.00  0.00           O  
ATOM    438  H   SER A 617      10.449  12.406   0.336  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.962  13.031   1.708  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.673  11.577  -0.494  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.705  13.163  -1.265  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.767  11.785  -0.574  1.00  0.00           H  
ATOM    443  N   SER A 618      13.255  15.457   0.958  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.244  16.910   0.828  1.00  0.00           C  
ATOM    445  C   SER A 618      12.375  17.343  -0.349  1.00  0.00           C  
ATOM    446  O   SER A 618      11.379  18.043  -0.174  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.668  17.438   0.648  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.395  17.369   1.862  1.00  0.00           O  
ATOM    449  H   SER A 618      14.070  15.011   1.273  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.829  17.320   1.736  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.177  16.846  -0.097  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.628  18.468   0.324  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.118  16.595   2.358  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.762  16.920  -1.549  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.020  17.265  -2.756  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.516  17.224  -2.500  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.778  18.111  -2.927  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.381  16.309  -3.894  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.743  16.582  -4.510  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.882  16.324  -3.543  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      15.077  15.153  -3.155  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      15.579  17.293  -3.174  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.565  16.364  -1.624  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.297  18.269  -3.040  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.376  15.298  -3.514  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.635  16.395  -4.670  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      13.870  15.942  -5.370  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.782  17.615  -4.822  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.069  16.186  -1.800  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.654  16.028  -1.486  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.248  16.918  -0.316  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.157  17.490  -0.306  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.315  14.565  -1.145  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.009  14.486  -0.370  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.243  13.726  -2.413  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.706  15.511  -1.486  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.084  16.314  -2.358  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.103  14.169  -0.521  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.791  13.454  -0.135  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.098  15.053   0.545  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.209  14.894  -0.970  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.930  14.122  -3.146  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.510  12.705  -2.183  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.238  13.755  -2.808  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.132  17.030   0.669  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.866  17.852   1.845  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.581  19.296   1.447  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.596  19.888   1.889  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.056  17.801   2.806  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.420  16.420   3.350  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.752  16.469   4.083  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.323  15.902   4.269  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.984  16.551   0.605  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.996  17.449   2.341  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.918  18.189   2.285  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.827  18.440   3.647  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.520  15.729   2.524  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.944  17.479   4.413  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.541  16.152   3.417  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.717  15.810   4.938  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       9.604  16.073   5.297  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.186  14.843   4.104  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.400  16.421   4.055  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.447  19.856   0.609  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.286  21.231   0.151  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.025  21.379  -0.694  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.238  22.303  -0.494  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.510  21.669  -0.656  1.00  0.00           C  
ATOM    509  CG  GLN A 622      11.802  21.663   0.145  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.025  21.897  -0.718  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      12.980  21.731  -1.937  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.128  22.285  -0.089  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.212  19.333   0.293  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.197  21.862   1.022  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      10.629  21.001  -1.496  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.345  22.671  -1.023  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      11.751  22.442   0.891  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      11.902  20.705   0.634  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.091  22.396   0.885  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      14.934  22.443  -0.622  1.00  0.00           H  
ATOM    521  N   ALA A 623       7.841  20.463  -1.639  1.00  0.00           N  
ATOM    522  CA  ALA A 623       6.675  20.491  -2.513  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.401  20.759  -1.720  1.00  0.00           C  
ATOM    524  O   ALA A 623       4.570  21.574  -2.120  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.558  19.181  -3.278  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.505  19.751  -1.750  1.00  0.00           H  
ATOM    527  HA  ALA A 623       6.815  21.287  -3.231  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       7.232  19.194  -4.121  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       6.814  18.360  -2.624  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       5.544  19.059  -3.629  1.00  0.00           H  
ATOM    531  N   SER A 624       5.253  20.068  -0.594  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.077  20.229   0.253  1.00  0.00           C  
ATOM    533  C   SER A 624       3.959  21.667   0.751  1.00  0.00           C  
ATOM    534  O   SER A 624       2.897  22.280   0.662  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.144  19.269   1.442  1.00  0.00           C  
ATOM    536  OG  SER A 624       5.130  19.680   2.374  1.00  0.00           O  
ATOM    537  H   SER A 624       5.951  19.433  -0.329  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.207  19.993  -0.341  1.00  0.00           H  
ATOM    539  HB2 SER A 624       3.185  19.246   1.937  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.391  18.279   1.088  1.00  0.00           H  
ATOM    541  HG  SER A 624       5.765  18.971   2.502  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.060  22.197   1.275  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.059  23.558   1.780  1.00  0.00           C  
ATOM    544  C   GLY A 625       4.805  23.622   3.273  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.115  22.681   4.003  1.00  0.00           O  
ATOM    546  H   GLY A 625       5.879  21.660   1.319  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.017  24.009   1.568  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       4.289  24.118   1.271  1.00  0.00           H  
ATOM    549  N   ASP A 626       4.241  24.735   3.728  1.00  0.00           N  
ATOM    550  CA  ASP A 626       3.946  24.919   5.144  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.533  24.445   5.471  1.00  0.00           C  
ATOM    552  O   ASP A 626       1.781  25.131   6.163  1.00  0.00           O  
ATOM    553  CB  ASP A 626       4.107  26.390   5.533  1.00  0.00           C  
ATOM    554  CG  ASP A 626       4.087  26.596   7.035  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       4.931  25.992   7.728  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       3.226  27.362   7.518  1.00  0.00           O  
ATOM    557  H   ASP A 626       4.017  25.450   3.096  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.650  24.328   5.709  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       5.048  26.756   5.151  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       3.299  26.961   5.099  1.00  0.00           H  
ATOM    561  N   LYS A 627       2.179  23.268   4.967  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.857  22.700   5.205  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.938  21.188   5.385  1.00  0.00           C  
ATOM    564  O   LYS A 627       1.994  20.587   5.188  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.082  23.037   4.043  1.00  0.00           C  
ATOM    566  CG  LYS A 627       0.220  22.260   2.773  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -0.894  22.409   1.750  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -0.780  23.722   0.991  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       0.339  23.699   0.009  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.823  22.768   4.422  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.466  23.138   6.110  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -1.096  22.819   4.341  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.001  24.091   3.823  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       1.139  22.630   2.345  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.331  21.213   3.020  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -0.836  21.593   1.046  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -1.846  22.380   2.261  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -1.705  23.900   0.465  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -0.610  24.519   1.699  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627       0.353  22.791  -0.497  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       1.248  23.824   0.500  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627       0.224  24.468  -0.682  1.00  0.00           H  
ATOM    583  N   GLU A 628      -0.183  20.579   5.758  1.00  0.00           N  
ATOM    584  CA  GLU A 628      -0.237  19.137   5.963  1.00  0.00           C  
ATOM    585  C   GLU A 628      -1.131  18.472   4.920  1.00  0.00           C  
ATOM    586  O   GLU A 628      -2.346  18.363   5.087  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.750  18.818   7.369  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.067  19.463   8.476  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -0.213  20.946   8.620  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -1.377  21.307   8.890  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       0.733  21.746   8.464  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.993  21.113   5.899  1.00  0.00           H  
ATOM    593  HA  GLU A 628       0.765  18.750   5.860  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.770  19.164   7.454  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.730  17.748   7.512  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.168  18.975   9.410  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       1.116  19.329   8.256  1.00  0.00           H  
ATOM    598  N   PRO A 629      -0.517  18.017   3.818  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -1.237  17.355   2.727  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.755  15.977   3.125  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.978  15.040   3.309  1.00  0.00           O  
ATOM    602  CB  PRO A 629      -0.179  17.231   1.627  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.122  17.229   2.353  1.00  0.00           C  
ATOM    604  CD  PRO A 629       0.928  18.113   3.553  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -2.060  17.958   2.371  1.00  0.00           H  
ATOM    606  HB2 PRO A 629      -0.330  16.310   1.082  1.00  0.00           H  
ATOM    607  HB3 PRO A 629      -0.254  18.071   0.954  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       1.368  16.225   2.662  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       1.898  17.627   1.715  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.500  17.742   4.391  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       1.210  19.130   3.323  1.00  0.00           H  
ATOM    612  N   VAL A 630      -3.073  15.861   3.258  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.695  14.597   3.633  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.689  13.614   2.468  1.00  0.00           C  
ATOM    615  O   VAL A 630      -4.035  13.968   1.340  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -5.145  14.804   4.108  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.684  13.534   4.749  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -5.226  15.975   5.076  1.00  0.00           C  
ATOM    619  H   VAL A 630      -3.640  16.644   3.098  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -3.128  14.175   4.450  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.756  15.033   3.247  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -6.744  13.457   4.557  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.177  12.677   4.332  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.515  13.570   5.815  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.456  16.878   4.530  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -6.001  15.787   5.803  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.278  16.092   5.581  1.00  0.00           H  
ATOM    628  N   THR A 631      -3.294  12.376   2.747  1.00  0.00           N  
ATOM    629  CA  THR A 631      -3.242  11.341   1.722  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.680   9.992   2.281  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.712   9.792   3.495  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.825  11.204   1.133  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.927  10.701   2.129  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.321  12.544   0.619  1.00  0.00           C  
ATOM    635  H   THR A 631      -3.030  12.155   3.665  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.914  11.625   0.926  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.861  10.508   0.307  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -1.431  10.310   2.846  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -2.163  13.174   0.372  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.719  12.387  -0.264  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.725  13.021   1.382  1.00  0.00           H  
ATOM    642  N   PHE A 632      -4.017   9.068   1.387  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.454   7.736   1.791  1.00  0.00           C  
ATOM    644  C   PHE A 632      -4.065   6.695   0.746  1.00  0.00           C  
ATOM    645  O   PHE A 632      -4.141   6.950  -0.457  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.968   7.717   2.008  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.751   8.159   0.805  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.996   9.503   0.576  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.244   7.229  -0.097  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.716   9.913  -0.530  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.964   7.633  -1.205  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -8.202   8.976  -1.421  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.971   9.287   0.433  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.962   7.495   2.721  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.277   6.713   2.254  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -6.215   8.376   2.827  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.616  10.237   1.273  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -7.060   6.178   0.071  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.900  10.964  -0.696  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.343   6.899  -1.900  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.764   9.294  -2.287  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.649   5.524   1.212  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.247   4.443   0.318  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.438   3.560  -0.038  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.416   3.487   0.708  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -2.147   3.601   0.965  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.629   4.516   1.321  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.611   5.380   2.181  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.862   4.889  -0.587  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.513   3.199   1.898  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.894   2.785   0.304  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.642   5.625   0.598  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.351   2.891  -1.183  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.423   2.015  -1.640  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.867   0.819  -2.404  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.157   0.980  -3.397  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.419   2.768  -2.542  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.724   3.381  -3.634  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.168   3.830  -1.751  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.547   2.991  -1.734  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.955   1.658  -0.770  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.134   2.059  -2.933  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.332   3.518  -4.364  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.530   4.591  -2.426  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.503   4.277  -1.028  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -8.004   3.375  -1.240  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.194  -0.381  -1.935  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.725  -1.605  -2.574  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.778  -2.705  -2.482  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.658  -2.667  -1.623  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.421  -2.076  -1.927  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.554  -2.382  -0.453  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -4.348  -3.433  -0.010  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.883  -1.622   0.498  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -4.472  -3.716   1.336  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -3.001  -1.899   1.846  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -3.796  -2.947   2.260  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -3.916  -3.227   3.602  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.762  -0.445  -1.140  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.540  -1.385  -3.616  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.085  -2.973  -2.423  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.673  -1.305  -2.040  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -4.875  -4.034  -0.736  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.261  -0.802   0.170  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -5.094  -4.537   1.661  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.472  -1.297   2.570  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -4.326  -4.088   3.714  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.680  -3.684  -3.375  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.622  -4.797  -3.394  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.906  -6.125  -3.174  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.700  -6.237  -3.399  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.386  -4.819  -4.709  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.957  -3.659  -4.035  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.333  -4.646  -2.595  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -7.165  -5.733  -5.239  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.447  -4.767  -4.509  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.091  -3.973  -5.311  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.655  -7.130  -2.733  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -6.092  -8.451  -2.480  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.754  -9.503  -3.365  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.869  -9.310  -3.849  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -6.260  -8.828  -1.007  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -5.220  -9.791  -0.512  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.876  -9.574  -0.773  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.584 -10.913   0.215  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.916 -10.458  -0.318  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.628 -11.800   0.673  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.293 -11.573   0.405  1.00  0.00           C  
ATOM    729  H   PHE A 637      -7.611  -6.979  -2.572  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -5.039  -8.412  -2.715  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -6.198  -7.934  -0.405  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -7.229  -9.284  -0.869  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -3.580  -8.702  -1.339  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.629 -11.092   0.425  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.872 -10.278  -0.530  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.926 -12.671   1.238  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.544 -12.264   0.762  1.00  0.00           H  
ATOM    738  N   TYR A 638      -6.058 -10.615  -3.573  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -6.576 -11.697  -4.402  1.00  0.00           C  
ATOM    740  C   TYR A 638      -8.101 -11.686  -4.422  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.749 -12.015  -3.428  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.072 -13.047  -3.889  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -4.643 -13.012  -3.396  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -3.651 -12.366  -4.123  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -4.285 -13.625  -2.201  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -2.345 -12.332  -3.677  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -2.981 -13.595  -1.746  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -2.014 -12.948  -2.487  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -0.714 -12.915  -2.038  1.00  0.00           O  
ATOM    750  H   TYR A 638      -5.174 -10.711  -3.160  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -6.213 -11.547  -5.408  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -6.696 -13.370  -3.070  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.130 -13.772  -4.687  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.914 -11.884  -5.054  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -5.044 -14.131  -1.622  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -1.588 -11.825  -4.257  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -2.721 -14.077  -0.815  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -0.217 -12.267  -2.544  1.00  0.00           H  
ATOM    759  N   ASP A 639      -8.669 -11.305  -5.561  1.00  0.00           N  
ATOM    760  CA  ASP A 639     -10.118 -11.252  -5.714  1.00  0.00           C  
ATOM    761  C   ASP A 639     -10.786 -10.829  -4.409  1.00  0.00           C  
ATOM    762  O   ASP A 639     -11.673 -11.517  -3.902  1.00  0.00           O  
ATOM    763  CB  ASP A 639     -10.656 -12.613  -6.159  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -9.982 -13.117  -7.420  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -8.779 -13.446  -7.359  1.00  0.00           O  
ATOM    766  OD2 ASP A 639     -10.658 -13.182  -8.469  1.00  0.00           O  
ATOM    767  H   ASP A 639      -8.099 -11.055  -6.319  1.00  0.00           H  
ATOM    768  HA  ASP A 639     -10.345 -10.520  -6.473  1.00  0.00           H  
ATOM    769  HB2 ASP A 639     -10.489 -13.334  -5.372  1.00  0.00           H  
ATOM    770  HB3 ASP A 639     -11.716 -12.530  -6.347  1.00  0.00           H  
ATOM    771  N   PHE A 640     -10.354  -9.695  -3.869  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.909  -9.181  -2.622  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.387  -7.742  -2.792  1.00  0.00           C  
ATOM    774  O   PHE A 640     -11.220  -7.143  -3.854  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.865  -9.255  -1.506  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.819 -10.588  -0.816  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -10.875 -11.009  -0.023  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.721 -11.421  -0.959  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -10.835 -12.235   0.614  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.676 -12.648  -0.325  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -9.735 -13.056   0.462  1.00  0.00           C  
ATOM    782  H   PHE A 640      -9.644  -9.191  -4.320  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.752  -9.799  -2.356  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.888  -9.065  -1.924  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.088  -8.503  -0.764  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.737 -10.369   0.096  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.891 -11.102  -1.575  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.665 -12.552   1.228  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -7.814 -13.287  -0.446  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -9.701 -14.014   0.959  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.983  -7.195  -1.737  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.487  -5.827  -1.770  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.360  -4.826  -1.530  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.550  -4.993  -0.617  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.583  -5.638  -0.719  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.128  -5.942   0.698  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.107  -5.448   1.744  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.156  -6.099   1.931  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -13.824  -4.409   2.377  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.086  -7.723  -0.918  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.905  -5.651  -2.749  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.926  -4.615  -0.754  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.409  -6.293  -0.958  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -13.019  -7.011   0.806  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.173  -5.465   0.865  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.315  -3.786  -2.355  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.287  -2.757  -2.234  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.281  -2.157  -0.832  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.208  -1.444  -0.448  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.515  -1.657  -3.272  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.294  -0.809  -3.629  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.579  -0.344  -2.370  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.345  -1.592  -4.526  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.987  -3.707  -3.063  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.330  -3.222  -2.418  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.869  -2.125  -4.177  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.278  -0.994  -2.888  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.619   0.069  -4.171  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -7.664   0.160  -2.641  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.349  -1.199  -1.751  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.217   0.335  -1.824  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.273  -2.609  -4.172  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.368  -1.132  -4.503  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -8.721  -1.587  -5.539  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.229  -2.448  -0.074  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.102  -1.934   1.285  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.575  -0.503   1.280  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.446  -0.247   0.859  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.172  -2.830   2.106  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.218  -2.548   3.599  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.622  -2.267   4.097  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.886  -1.218   4.686  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -10.532  -3.205   3.863  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.522  -3.021  -0.436  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.083  -1.942   1.735  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.451  -3.861   1.947  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.157  -2.683   1.765  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -7.831  -3.407   4.127  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.598  -1.689   3.810  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.249  -4.016   3.389  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.447  -3.050   4.174  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.399   0.428   1.750  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.017   1.833   1.797  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.478   2.210   3.172  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.212   2.210   4.161  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.207   2.751   1.457  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.692   2.456   0.142  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.802   4.215   1.536  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.286   0.161   2.071  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.244   1.994   1.061  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.997   2.571   2.172  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.008   2.650  -0.503  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.256   4.387   2.451  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.686   4.834   1.523  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.176   4.461   0.691  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.189   2.532   3.229  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.550   2.911   4.483  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.203   4.153   5.080  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.838   4.945   4.383  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.046   3.179   4.289  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.826   3.862   3.050  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.258   1.877   4.304  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.656   2.514   2.407  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.662   2.089   5.176  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.699   3.801   5.102  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -5.158   4.760   3.117  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.939   1.047   4.415  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -3.563   1.886   5.130  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -3.714   1.776   3.377  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.045   4.329   6.400  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.611   5.474   7.119  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.917   6.784   6.762  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.695   6.831   6.618  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.370   5.124   8.590  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.196   4.206   8.573  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.301   3.424   7.292  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.672   5.570   6.940  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.158   6.026   9.147  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.244   4.639   8.997  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.282   4.779   8.589  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.239   3.541   9.422  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.318   3.215   6.897  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.848   2.507   7.454  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.704   7.846   6.620  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -7.164   9.157   6.281  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.344   9.728   7.433  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.781   9.722   8.583  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -8.286  10.150   5.923  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.707  11.525   5.625  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -9.095   9.636   4.742  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.670   7.745   6.747  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.525   9.042   5.418  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.946  10.239   6.773  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.851  11.700   6.260  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.404  11.571   4.589  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -8.456  12.279   5.815  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.425   9.270   3.978  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.740   8.834   5.070  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -9.695  10.439   4.339  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.151  10.222   7.114  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.269  10.798   8.122  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.485  11.977   7.555  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.812  11.854   6.532  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.279   9.752   8.667  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -3.993   8.766   9.579  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -2.587   9.027   7.522  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.858  10.198   6.180  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.881  11.146   8.942  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.527  10.265   9.248  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -3.263   8.160  10.095  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -4.589   9.307  10.299  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -4.635   8.128   8.987  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -2.987   9.375   6.581  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -1.527   9.228   7.560  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -2.755   7.964   7.614  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.575  13.119   8.229  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.875  14.321   7.792  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.491  14.405   8.430  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.262  13.870   9.514  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.688  15.568   8.146  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.128  15.616   9.600  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.726  16.968   9.956  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -3.712  17.906  10.432  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -3.968  19.174  10.734  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -5.198  19.652  10.611  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -2.992  19.965  11.161  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.127  13.155   9.038  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.761  14.268   6.720  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.088  16.443   7.946  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.569  15.596   7.524  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.872  14.851   9.766  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -3.272  15.432  10.232  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.200  17.380   9.078  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.464  16.827  10.731  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -2.796  17.573  10.530  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -5.936  19.058  10.291  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -5.389  20.607  10.841  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -2.064  19.608  11.255  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -3.186  20.919  11.388  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.571  15.081   7.749  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.779  15.222   8.263  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.826  14.717   7.291  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.503  14.309   6.175  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.810  15.487   6.889  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.967  16.266   8.469  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.860  14.664   9.185  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.085  14.744   7.714  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.185  14.286   6.872  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.551  12.840   7.192  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.499  11.969   6.324  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.407  15.187   7.060  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.516  16.378   6.107  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.440  15.913   4.661  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.425  17.397   6.400  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.281  15.079   8.613  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.861  14.343   5.843  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.381  15.572   8.068  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.289  14.577   6.932  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.473  16.860   6.252  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       4.491  16.206   4.238  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.533  14.837   4.623  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       6.242  16.363   4.095  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       4.392  18.127   5.605  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.637  17.892   7.336  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.471  16.894   6.468  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.919  12.592   8.445  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.290  11.251   8.881  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.247  10.682   9.839  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.493  10.512  11.033  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.662  11.273   9.557  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.676  12.098   8.826  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.700  11.548   8.084  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.818  13.440   8.725  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.430  12.517   7.560  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.915  13.675   7.933  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.940  13.328   9.091  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.340  10.619   8.007  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.559  11.679  10.552  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.040  10.263   9.623  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.868  10.591   7.962  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.186  14.189   9.182  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.299  12.385   6.933  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.054  10.381   9.305  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.950   9.828  10.095  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.220   8.396  10.544  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.177   7.765  10.096  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.765   9.870   9.126  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.382   9.827   7.771  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.691  10.557   7.889  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.734  10.440  10.958  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.127   9.015   9.298  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.206  10.781   9.277  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.549   8.803   7.476  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.739  10.324   7.060  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.432  10.110   7.242  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.563  11.603   7.652  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.370   7.889  11.432  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.519   6.531  11.942  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.229   5.736  11.757  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.468   5.429  12.725  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.907   6.557  13.421  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.387   6.806  13.658  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.789   6.604  15.106  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.730   5.451  15.583  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.163   7.598  15.762  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.627   8.441  11.752  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.306   6.051  11.381  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.348   7.339  13.914  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.648   5.607  13.866  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.957   6.125  13.044  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.618   7.823  13.374  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.083   5.408  10.508  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.290   4.652  10.196  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.606   3.648  11.300  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.707   3.639  11.849  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.129   3.924   8.860  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.094   4.850   7.666  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.260   5.418   7.167  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.105   5.157   7.035  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.233   6.264   6.076  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.142   6.004   5.944  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -1.029   6.554   5.468  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.997   7.397   4.380  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.512   5.681   9.779  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.108   5.352  10.116  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.207   3.364   8.872  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -1.957   3.243   8.728  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.201   5.189   7.646  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       1.021   4.724   7.410  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.150   6.696   5.703  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.085   6.231   5.467  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -1.549   7.039   3.682  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.630   2.805  11.621  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.803   1.796  12.660  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.086   1.000  12.438  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.755   0.602  13.392  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.831   2.455  14.040  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.558   2.648  14.617  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.558   2.312  13.983  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.626   3.192  15.827  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.226   2.861  11.147  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.039   1.122  12.610  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.304   3.424  13.960  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.400   1.836  14.717  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -0.212   3.435  16.273  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.512   3.328  16.223  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.422   0.771  11.173  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.624   0.023  10.825  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.287  -1.430  10.503  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.516  -1.712   9.586  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.327   0.672   9.631  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.136  -0.294   8.814  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.379  -0.720   9.252  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.654  -0.776   7.608  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.127  -1.609   8.503  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.397  -1.664   6.854  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.635  -2.082   7.302  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.848   1.114  10.456  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.286   0.047  11.677  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.993   1.443   9.989  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.585   1.116   8.984  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.766  -0.351  10.192  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.686  -0.451   7.256  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.094  -1.934   8.857  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.010  -2.033   5.916  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.217  -2.776   6.715  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.871  -2.349  11.266  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.632  -3.773  11.064  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.929  -4.508  10.747  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.872  -4.494  11.538  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -2.982  -4.414  12.304  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -1.918  -3.585  12.784  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.444  -5.799  11.978  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.476  -2.062  11.981  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.954  -3.882  10.230  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.731  -4.508  13.077  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.709  -2.919  12.124  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -1.459  -5.710  11.545  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.103  -6.285  11.274  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.388  -6.386  12.882  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.970  -5.152   9.584  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.153  -5.891   9.161  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.953  -7.392   9.351  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.829  -7.860   9.530  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.472  -5.589   7.695  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -5.626  -6.324   6.828  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.186  -5.126   8.996  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.982  -5.570   9.774  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -7.497  -5.856   7.490  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.330  -4.535   7.509  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -6.160  -6.884   6.259  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -7.052  -8.138   9.311  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.998  -9.586   9.480  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.969 -10.281   8.532  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -9.144  -9.920   8.456  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.320  -9.964  10.927  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.169  -9.720  11.890  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.364 -10.420  13.221  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -6.272  -9.799  14.280  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.635 -11.719  13.173  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.919  -7.706   9.166  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.994  -9.909   9.248  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -8.168  -9.384  11.258  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.575 -11.013  10.964  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.257 -10.083  11.440  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.084  -8.658  12.067  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.692 -12.147  12.293  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.765 -12.196  14.018  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.471 -11.279   7.810  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.294 -12.023   6.864  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.737 -13.426   6.643  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.528 -13.610   6.494  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.376 -11.278   5.531  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.135  -9.973   5.612  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.520  -9.958   5.723  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -8.468  -8.755   5.576  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.218  -8.768   5.796  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.157  -7.560   5.650  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.532  -7.572   5.760  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -11.223  -6.384   5.833  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.527 -11.520   7.914  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.287 -12.104   7.281  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.377 -11.059   5.187  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.872 -11.906   4.805  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -11.054 -10.897   5.751  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -7.391  -8.749   5.489  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.295  -8.777   5.883  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -8.621  -6.624   5.621  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.569  -6.269   6.721  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.626 -14.412   6.623  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.226 -15.800   6.419  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.344 -16.191   4.949  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.420 -16.105   4.357  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.085 -16.731   7.276  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.522 -18.132   7.516  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.344 -18.869   6.197  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.201 -18.055   8.268  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.575 -14.204   6.747  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.194 -15.895   6.722  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.222 -16.261   8.238  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.043 -16.837   6.789  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.220 -18.695   8.121  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.642 -19.899   6.318  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.307 -18.826   5.898  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.957 -18.403   5.439  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -6.824 -19.053   8.437  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.356 -17.563   9.217  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -6.487 -17.493   7.684  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.230 -16.622   4.365  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.209 -17.029   2.965  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.592 -18.414   2.805  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.585 -18.733   3.437  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.423 -16.026   2.100  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.099 -14.663   2.116  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.984 -15.922   2.581  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.403 -16.667   4.888  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.229 -17.057   2.610  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.416 -16.387   1.083  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.919 -14.184   3.068  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.696 -14.052   1.322  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -8.162 -14.787   1.972  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.967 -15.533   3.588  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.528 -16.901   2.565  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.433 -15.259   1.929  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.203 -19.233   1.955  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.712 -20.585   1.710  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.946 -20.654   0.393  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.543 -20.723  -0.682  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.876 -21.576   1.689  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.078 -21.074   0.951  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.510 -21.616  -0.241  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.942 -20.073   1.242  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.587 -20.970  -0.652  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.870 -20.029   0.231  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.001 -18.921   1.481  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.043 -20.846   2.516  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.553 -22.490   1.213  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.176 -21.791   2.705  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.089 -22.362  -0.716  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -9.908 -19.428   2.109  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.142 -21.176  -1.555  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.620 -20.636   0.484  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.772 -20.697  -0.701  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.298 -20.779  -0.318  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.855 -20.128   0.627  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.987 -19.472  -1.609  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.629 -18.191  -0.872  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.172 -19.608  -2.887  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.202 -20.580   1.368  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.039 -21.584  -1.258  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.032 -19.427  -1.877  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.219 -18.436   0.097  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -2.897 -17.638  -1.444  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -4.516 -17.589  -0.745  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.800 -19.997  -3.675  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.792 -18.639  -3.175  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.346 -20.283  -2.718  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.544 -21.584  -1.059  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.119 -21.752  -0.797  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.691 -21.614  -2.083  1.00  0.00           C  
ATOM   1201  O   ASN A 666       1.588 -20.777  -2.176  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.146 -23.117  -0.158  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -0.184 -23.137   1.322  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       0.072 -22.170   2.039  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -0.756 -24.242   1.785  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.955 -22.078  -1.799  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.185 -20.978  -0.109  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.460 -23.863  -0.652  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       1.189 -23.369  -0.279  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -0.931 -24.972   1.156  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -0.981 -24.281   2.738  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.366 -22.441  -3.071  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.061 -22.410  -4.353  1.00  0.00           C  
ATOM   1214  C   ASP A 667       0.850 -21.072  -5.054  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.809 -20.373  -5.384  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       0.576 -23.551  -5.248  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       0.771 -24.912  -4.608  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       1.936 -25.340  -4.469  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667      -0.241 -25.549  -4.247  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.359 -23.086  -2.936  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.116 -22.539  -4.161  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667      -0.477 -23.418  -5.451  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       1.124 -23.529  -6.178  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.411 -20.721  -5.280  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.750 -19.467  -5.943  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.364 -18.271  -5.077  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.280 -17.142  -5.561  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.246 -19.421  -6.258  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -2.681 -20.114  -7.549  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -2.223 -19.320  -8.763  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -2.136 -21.534  -7.602  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -1.133 -21.319  -4.994  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.194 -19.421  -6.868  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.771 -19.888  -5.439  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.537 -18.382  -6.325  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -3.761 -20.168  -7.575  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -2.549 -19.818  -9.663  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -1.145 -19.250  -8.761  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -2.648 -18.328  -8.725  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.075 -21.520  -7.402  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -2.313 -21.951  -8.583  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -2.636 -22.139  -6.859  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.128 -18.528  -3.795  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.251 -17.474  -2.861  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.701 -17.052  -3.076  1.00  0.00           C  
ATOM   1246  O   PHE A 669       2.053 -15.884  -2.904  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.053 -17.945  -1.419  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.353 -16.887  -0.396  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.654 -16.463  -0.179  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.667 -16.315   0.348  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       1.933 -15.490   0.762  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.394 -15.341   1.289  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669       0.908 -14.928   1.497  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.211 -19.449  -3.469  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.389 -16.624  -3.045  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.973 -18.253  -1.286  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.704 -18.785  -1.230  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.457 -16.902  -0.754  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.685 -16.638   0.188  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       2.952 -15.170   0.921  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.197 -14.904   1.863  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669       1.124 -14.167   2.232  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.540 -18.011  -3.453  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.954 -17.741  -3.692  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.179 -17.235  -5.113  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.568 -16.086  -5.318  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.782 -19.003  -3.449  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.015 -19.383  -1.987  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.811 -20.675  -1.891  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.729 -18.259  -1.251  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.202 -18.922  -3.574  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.266 -16.976  -2.997  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.277 -19.827  -3.928  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.748 -18.858  -3.912  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.059 -19.544  -1.507  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.760 -20.551  -2.390  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.259 -21.474  -2.362  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.979 -20.918  -0.852  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.069 -17.408  -1.166  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       6.614 -17.975  -1.800  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       6.010 -18.596  -0.264  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.931 -18.102  -6.090  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.106 -17.742  -7.492  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.631 -16.316  -7.751  1.00  0.00           C  
ATOM   1285  O   GLN A 671       4.372 -15.493  -8.291  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.342 -18.717  -8.390  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       1.833 -18.647  -8.219  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.119 -19.828  -8.847  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       0.958 -20.875  -8.220  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       0.686 -19.665 -10.092  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.623 -19.003  -5.863  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.158 -17.805  -7.722  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.577 -18.499  -9.421  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.661 -19.723  -8.161  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.603 -18.627  -7.165  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       1.474 -17.740  -8.682  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       0.851 -18.803 -10.529  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       0.222 -20.412 -10.522  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.393 -16.030  -7.364  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.819 -14.704  -7.557  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.790 -13.618  -7.102  1.00  0.00           C  
ATOM   1302  O   TYR A 672       3.094 -12.689  -7.850  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.501 -14.579  -6.791  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.049 -13.171  -6.757  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.540 -12.193  -5.965  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.157 -12.819  -7.518  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.041 -10.906  -5.931  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.662 -11.533  -7.490  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.060 -10.580  -6.695  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.560  -9.299  -6.664  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.852 -16.728  -6.940  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.624 -14.577  -8.612  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.239 -15.212  -7.256  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.654 -14.901  -5.772  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.403 -12.451  -5.368  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.626 -13.567  -8.140  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.512 -10.159  -5.308  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.525 -11.278  -8.088  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.002  -8.725  -7.194  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.272 -13.744  -5.870  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.209 -12.776  -5.315  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.560 -12.854  -6.017  1.00  0.00           C  
ATOM   1323  O   ILE A 673       6.269 -11.854  -6.132  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.414 -12.993  -3.804  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.104 -12.758  -3.050  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.506 -12.073  -3.280  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.260 -12.781  -1.546  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.991 -14.506  -5.323  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.795 -11.789  -5.463  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.732 -14.013  -3.650  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.704 -11.795  -3.327  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.397 -13.528  -3.323  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.437 -12.299  -3.778  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.235 -11.046  -3.475  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.622 -12.220  -2.217  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       2.350 -13.150  -1.095  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.081 -13.429  -1.278  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.458 -11.782  -1.188  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.909 -14.047  -6.486  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       7.176 -14.255  -7.177  1.00  0.00           C  
ATOM   1341  C   GLN A 674       7.220 -13.465  -8.481  1.00  0.00           C  
ATOM   1342  O   GLN A 674       8.194 -12.767  -8.764  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.388 -15.743  -7.462  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.162 -16.467  -6.372  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.873 -17.704  -6.884  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       9.971 -17.620  -7.435  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       8.249 -18.862  -6.705  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.302 -14.805  -6.363  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.967 -13.905  -6.532  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.424 -16.218  -7.566  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.933 -15.846  -8.389  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.898 -15.791  -5.962  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.473 -16.761  -5.594  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       7.376 -18.853  -6.259  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       8.685 -19.677  -7.027  1.00  0.00           H  
ATOM   1356  N   LYS A 675       6.159 -13.578  -9.272  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       6.075 -12.874 -10.546  1.00  0.00           C  
ATOM   1358  C   LYS A 675       5.221 -11.617 -10.418  1.00  0.00           C  
ATOM   1359  O   LYS A 675       5.654 -10.522 -10.776  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       5.490 -13.792 -11.622  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.608 -14.897 -11.066  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       4.148 -15.846 -12.159  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       4.992 -17.111 -12.191  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       6.317 -16.878 -12.829  1.00  0.00           N  
ATOM   1365  H   LYS A 675       5.413 -14.150  -8.992  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       7.075 -12.588 -10.834  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       4.900 -13.198 -12.304  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       6.303 -14.250 -12.168  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       5.167 -15.456 -10.331  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.741 -14.451 -10.599  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       3.118 -16.119 -11.978  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       4.227 -15.347 -13.115  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       5.145 -17.452 -11.178  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       4.461 -17.868 -12.749  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       6.768 -16.036 -12.418  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       6.199 -16.731 -13.852  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       6.936 -17.699 -12.678  1.00  0.00           H  
ATOM   1378  N   ASN A 676       4.007 -11.781  -9.903  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       3.093 -10.658  -9.726  1.00  0.00           C  
ATOM   1380  C   ASN A 676       3.371  -9.933  -8.413  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.952 -10.500  -7.487  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.643 -11.145  -9.756  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       1.372 -12.085 -10.914  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       1.731 -11.800 -12.057  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.736 -13.214 -10.623  1.00  0.00           N  
ATOM   1386  H   ASN A 676       3.718 -12.679  -9.636  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       3.250  -9.971 -10.544  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       1.426 -11.667  -8.835  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.985 -10.293  -9.846  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.480 -13.374  -9.691  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676       0.549 -13.840 -11.353  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.951  -8.673  -8.339  1.00  0.00           N  
ATOM   1393  CA  THR A 677       3.155  -7.869  -7.140  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.940  -6.994  -6.853  1.00  0.00           C  
ATOM   1395  O   THR A 677       1.028  -6.893  -7.674  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.400  -6.972  -7.271  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.188  -5.985  -8.286  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.630  -7.800  -7.610  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.495  -8.277  -9.110  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.307  -8.542  -6.309  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.568  -6.475  -6.326  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.456  -6.338  -9.138  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.823  -7.740  -8.670  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.459  -8.830  -7.333  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       6.482  -7.418  -7.067  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.934  -6.364  -5.683  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.832  -5.497  -5.288  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.100  -4.050  -5.690  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.062  -3.434  -5.231  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.582  -5.558  -3.770  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.186  -6.975  -3.353  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.495  -4.561  -3.369  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.364  -7.845  -2.973  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.690  -6.485  -5.071  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.060  -5.840  -5.793  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.497  -5.284  -3.266  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.474  -6.922  -2.501  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.329  -7.453  -4.173  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.543  -4.496  -2.292  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.257  -3.590  -3.777  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.450  -4.889  -3.753  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       2.206  -7.218  -2.715  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.101  -8.459  -2.125  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.630  -8.477  -3.808  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.240  -3.512  -6.550  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.383  -2.138  -7.014  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.311  -1.163  -6.070  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.535  -1.024  -6.095  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.194  -1.960  -8.431  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.388  -2.920  -9.321  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.069  -0.555  -8.951  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.506  -4.053  -6.881  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.438  -1.904  -7.045  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.262  -2.119  -8.391  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.024  -2.802 -10.202  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.378   0.079  -8.133  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.834  -0.159  -9.391  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.850  -0.587  -9.696  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.476  -0.491  -5.237  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.064   0.472  -4.284  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.218   1.902  -4.735  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.316   2.419  -4.538  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.535   0.236  -2.896  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.160   1.257  -1.821  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.092   0.592  -0.455  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.155   2.407  -1.808  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.443  -0.645  -5.264  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.133   0.327  -4.235  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.210  -0.736  -2.557  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.611   0.239  -2.996  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.818   1.662  -2.043  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       1.017   0.764   0.075  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.059  -0.470  -0.578  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.730   1.010   0.108  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       0.669   3.308  -2.151  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.984   2.174  -2.460  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.521   2.556  -0.802  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.783   2.534  -5.339  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.642   3.905  -5.817  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.141   4.899  -4.772  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.181   4.691  -4.147  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.413   4.094  -7.125  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.046   3.084  -8.200  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.893   1.828  -8.133  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -1.924   1.188  -7.062  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.526   1.486  -9.154  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.636   2.068  -5.468  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.406   4.087  -5.998  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.470   4.006  -6.923  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.211   5.084  -7.508  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -1.183   3.542  -9.168  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.009   2.808  -8.077  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.391   5.981  -4.588  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.756   7.008  -3.620  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.233   8.277  -4.318  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.727   8.642  -5.380  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.428   7.357  -2.699  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.014   8.394  -1.665  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.964   6.104  -2.023  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.427   6.091  -5.117  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.558   6.622  -3.009  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.217   7.780  -3.304  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.461   8.151  -0.713  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.348   9.371  -1.982  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -1.062   8.394  -1.568  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       1.233   5.376  -2.774  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.836   6.356  -1.437  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       0.204   5.690  -1.376  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.210   8.946  -3.714  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.755  10.176  -4.278  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.961  11.227  -3.191  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.393  10.911  -2.083  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.080   9.894  -4.987  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.844   8.750  -4.394  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.517   7.429  -4.619  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.925   8.735  -3.580  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.365   6.651  -3.970  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.229   7.419  -3.331  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.572   8.606  -2.870  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.045  10.555  -4.997  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.705  10.773  -4.932  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.883   9.661  -6.023  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -3.776   7.110  -5.174  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.452   9.597  -3.196  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.354   5.572  -3.962  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.646  12.477  -3.516  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.795  13.574  -2.566  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.223  14.108  -2.572  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.766  14.445  -3.623  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.815  14.700  -2.898  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -0.451  14.531  -2.249  1.00  0.00           C  
ATOM   1512  CD  GLN A 684       0.401  15.781  -2.347  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684       0.355  16.501  -3.344  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       1.185  16.046  -1.308  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.306  12.666  -4.415  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.571  13.192  -1.582  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -1.678  14.739  -3.969  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.235  15.637  -2.563  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -0.591  14.290  -1.205  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684       0.068  13.720  -2.738  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       1.171  15.427  -0.548  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.747  16.847  -1.345  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.827  14.182  -1.390  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.191  14.677  -1.258  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.213  16.195  -1.117  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -5.928  16.733  -0.046  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.877  14.024  -0.068  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.342  13.898  -0.587  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.734  14.401  -2.151  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.317  14.235   0.831  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -7.878  14.418   0.031  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.924  12.956  -0.221  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.553  16.881  -2.202  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -6.609  18.338  -2.199  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -7.920  18.832  -1.594  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -8.882  18.074  -1.465  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.457  18.878  -3.622  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.523  18.059  -4.484  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.222  17.793  -4.074  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.941  17.551  -5.708  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.365  17.045  -4.859  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.092  16.801  -6.498  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.805  16.551  -6.069  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.955  15.806  -6.854  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -6.770  16.397  -3.026  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -5.789  18.700  -1.597  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.424  18.890  -4.101  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.070  19.886  -3.578  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -3.881  18.181  -3.126  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.950  17.749  -6.041  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.357  16.849  -4.523  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.435  16.415  -7.446  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.220  14.884  -6.826  1.00  0.00           H  
ATOM   1554  N   SER A 687      -7.949  20.108  -1.224  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -9.140  20.704  -0.629  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.274  20.785  -1.646  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.395  21.173  -1.316  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -8.822  22.100  -0.090  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -8.165  22.887  -1.068  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.151  20.661  -1.352  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -9.452  20.074   0.191  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.740  22.592   0.193  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -8.180  22.012   0.775  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -7.987  23.760  -0.710  1.00  0.00           H  
ATOM   1565  N   THR A 688      -9.973  20.416  -2.888  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.965  20.448  -3.955  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.098  19.084  -4.623  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.192  18.524  -4.698  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.606  21.497  -5.025  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -11.270  21.189  -6.256  1.00  0.00           O  
ATOM   1571  CG2 THR A 688      -9.103  21.546  -5.252  1.00  0.00           C  
ATOM   1572  H   THR A 688      -9.062  20.117  -3.089  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.916  20.719  -3.520  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -10.935  22.467  -4.680  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -12.061  21.728  -6.336  1.00  0.00           H  
ATOM   1576 HG21 THR A 688      -8.844  22.468  -5.750  1.00  0.00           H  
ATOM   1577 HG22 THR A 688      -8.804  20.709  -5.866  1.00  0.00           H  
ATOM   1578 HG23 THR A 688      -8.593  21.495  -4.301  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.978  18.554  -5.105  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.972  17.254  -5.766  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.817  16.394  -5.263  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.055  16.807  -4.388  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.870  17.430  -7.283  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -10.722  16.447  -8.068  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -12.128  16.959  -8.311  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -12.277  17.966  -9.035  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -13.081  16.353  -7.777  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.138  19.049  -5.014  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.902  16.759  -5.532  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.182  18.431  -7.539  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -8.839  17.297  -7.579  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689     -10.252  16.265  -9.022  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -10.783  15.521  -7.515  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.693  15.195  -5.822  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.633  14.274  -5.429  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.049  13.565  -6.646  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.745  12.823  -7.339  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.167  13.245  -4.432  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.377  13.720  -3.660  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.305  14.836  -2.836  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.592  13.053  -3.754  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.408  15.274  -2.128  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.700  13.484  -3.052  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.604  14.595  -2.240  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.705  15.027  -1.537  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.331  14.922  -6.514  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -6.853  14.850  -4.953  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -8.445  12.348  -4.964  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.391  13.008  -3.719  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.368  15.366  -2.750  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -10.664  12.183  -4.391  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -10.333  16.144  -1.492  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.636  12.952  -3.139  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -13.428  15.193  -2.147  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.765  13.798  -6.900  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.086  13.181  -8.034  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.820  12.459  -7.583  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.213  12.817  -6.573  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.738  14.238  -9.084  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.146  13.658 -10.357  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -5.103  12.726 -11.074  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -6.085  13.223 -11.665  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.870  11.499 -11.045  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.262  14.399  -6.311  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.760  12.461  -8.471  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.635  14.781  -9.343  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.021  14.926  -8.660  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.891  14.469 -11.023  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -3.251  13.107 -10.105  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.426  11.439  -8.339  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.234  10.665  -8.017  1.00  0.00           C  
ATOM   1632  C   THR A 692      -0.968  11.482  -8.250  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.873  12.233  -9.221  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.159   9.374  -8.855  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -2.862   9.551 -10.090  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -2.751   8.199  -8.092  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.952  11.202  -9.131  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.286  10.389  -6.974  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.121   9.160  -9.067  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.177   8.699 -10.404  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -2.232   8.081  -7.153  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -2.644   7.298  -8.678  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -3.799   8.383  -7.903  1.00  0.00           H  
ATOM   1644  N   ILE A 693       0.001  11.331  -7.354  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.262  12.054  -7.464  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.451  11.113  -7.308  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.603  11.523  -7.446  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.364  13.172  -6.410  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.856  12.602  -5.077  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.017  13.857  -6.233  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       0.920  11.579  -4.474  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.134  10.717  -6.602  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.302  12.507  -8.445  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.071  13.906  -6.763  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       2.813  12.127  -5.228  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.968  13.410  -4.369  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       0.021  14.427  -5.315  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.160  14.521  -7.066  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.764  13.113  -6.192  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       0.959  10.669  -5.055  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.220  11.370  -3.458  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693      -0.088  11.966  -4.480  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.164   9.847  -7.019  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.209   8.846  -6.848  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.642   7.435  -6.958  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.547   7.156  -6.470  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.905   9.034  -5.507  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.226   9.581  -6.921  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.942   8.991  -7.629  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.192   8.891  -4.709  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.702   8.311  -5.412  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.313  10.032  -5.451  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.393   6.550  -7.604  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.965   5.167  -7.778  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.081   4.196  -7.409  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.262   4.495  -7.590  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.510   4.931  -9.211  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.256   6.832  -7.972  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.121   4.995  -7.125  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.916   4.031  -9.256  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.917   5.772  -9.542  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       3.374   4.826  -9.849  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.700   3.034  -6.890  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.670   2.019  -6.494  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.979   0.692  -6.199  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.823   0.664  -5.776  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.453   2.484  -5.265  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.526   2.379  -3.716  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.744   2.853  -6.770  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.356   1.879  -7.315  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.338   1.874  -5.159  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.748   3.514  -5.404  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.313   1.926  -3.996  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.694  -0.405  -6.427  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.147  -1.736  -6.189  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.968  -2.481  -5.142  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.111  -2.867  -5.392  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.111  -2.537  -7.491  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.385  -2.420  -8.312  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       5.476  -1.108  -9.066  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       6.460  -0.377  -8.947  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       4.448  -0.802  -9.848  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.609  -0.318  -6.765  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.139  -1.619  -5.821  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       3.955  -3.579  -7.255  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       3.287  -2.184  -8.094  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       6.234  -2.496  -7.649  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.414  -3.231  -9.025  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.697  -1.432  -9.893  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       4.479   0.040 -10.346  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.379  -2.681  -3.968  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.056  -3.380  -2.881  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.241  -4.857  -3.216  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.375  -5.478  -3.832  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       4.262  -3.236  -1.582  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       4.141  -1.818  -1.023  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.827  -1.185  -1.452  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.259  -1.831   0.494  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.468  -2.350  -3.827  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       6.028  -2.929  -2.751  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.264  -3.606  -1.762  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.741  -3.849  -0.832  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       4.946  -1.213  -1.417  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       2.963  -0.122  -1.578  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.077  -1.364  -0.695  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.506  -1.621  -2.387  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.559  -0.853   0.840  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.998  -2.561   0.791  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       3.304  -2.090   0.927  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.375  -5.414  -2.805  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.674  -6.819  -3.057  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.603  -7.379  -1.985  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.639  -6.789  -1.678  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.312  -6.985  -4.438  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.499  -6.067  -4.674  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.291  -6.484  -5.902  1.00  0.00           C  
ATOM   1737  CE  LYS A 699      10.001  -5.298  -6.536  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      11.360  -5.093  -5.962  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.027  -4.867  -2.319  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.743  -7.365  -3.032  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.647  -8.007  -4.546  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.568  -6.778  -5.193  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.140  -5.059  -4.816  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.147  -6.103  -3.810  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.029  -7.218  -5.612  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.615  -6.917  -6.626  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699      10.092  -5.475  -7.597  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.411  -4.410  -6.368  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      11.642  -5.924  -5.404  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      11.363  -4.257  -5.343  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      12.052  -4.948  -6.724  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.225  -8.521  -1.420  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.025  -9.161  -0.382  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.827 -10.326  -0.954  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.267 -11.246  -1.550  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.126  -9.655   0.753  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.902  -8.808   0.961  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.829  -8.893   0.089  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       5.826  -7.927   2.028  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.703  -8.114   0.277  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       4.702  -7.146   2.221  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.639  -7.241   1.345  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.388  -8.943  -1.707  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.711  -8.424   0.008  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.799 -10.660   0.533  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.689  -9.657   1.674  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.877  -9.576  -0.747  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       6.658  -7.853   2.714  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.873  -8.190  -0.410  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       4.655  -6.465   3.057  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.760  -6.631   1.494  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.143 -10.278  -0.769  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.023 -11.329  -1.266  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.209 -12.423  -0.219  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.246 -13.609  -0.546  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.381 -10.745  -1.656  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.288  -9.626  -2.648  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.453  -8.541  -2.483  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.934  -9.427  -3.821  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.588  -7.724  -3.512  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.481  -8.239  -4.339  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.530  -9.519  -0.286  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.562 -11.761  -2.141  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.869 -10.363  -0.771  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.990 -11.524  -2.090  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.851  -8.393  -1.725  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.669 -10.082  -4.268  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.059  -6.794  -3.655  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.326 -12.016   1.041  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.510 -12.962   2.135  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.343 -13.942   2.209  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.531 -15.129   2.479  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.650 -12.217   3.465  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      12.916 -11.383   3.565  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.175 -12.212   3.402  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      14.442 -12.669   2.271  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.894 -12.402   4.406  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.289 -11.057   1.239  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.417 -13.515   1.946  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.800 -11.562   3.588  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.655 -12.939   4.268  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      12.897 -10.629   2.792  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      12.940 -10.904   4.533  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.138 -13.437   1.968  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       7.940 -14.267   2.006  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.101 -15.505   1.129  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.337 -16.464   1.245  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.697 -13.484   1.546  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.428 -14.112   2.125  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.629 -13.443   0.027  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.215 -13.212   2.040  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.052 -12.484   1.758  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.785 -14.581   3.028  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.784 -12.470   1.905  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.205 -15.019   1.586  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.595 -14.348   3.166  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.576 -13.759  -0.385  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       5.850 -14.107  -0.316  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.413 -12.436  -0.298  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.853 -13.191   1.023  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.439 -13.591   2.689  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.486 -12.213   2.346  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.100 -15.477   0.254  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.363 -16.597  -0.642  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.196 -17.668   0.055  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.938 -18.862  -0.093  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.086 -16.111  -1.900  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.404 -14.980  -2.671  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.344 -14.408  -3.720  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.119 -15.475  -3.317  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.674 -14.685   0.209  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.413 -17.025  -0.926  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.065 -15.767  -1.606  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.188 -16.954  -2.568  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.150 -14.186  -1.983  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.379 -13.333  -3.624  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       9.987 -14.670  -4.705  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      11.335 -14.814  -3.576  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.309 -16.404  -3.833  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.764 -14.738  -4.022  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.370 -15.633  -2.554  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.194 -17.232   0.817  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.063 -18.154   1.538  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.600 -18.321   2.983  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.313 -19.431   3.430  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.509 -17.655   1.510  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      14.079 -17.522   0.107  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      13.938 -18.795  -0.703  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      14.453 -19.842  -0.258  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      13.313 -18.745  -1.783  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.349 -16.267   0.896  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.013 -19.112   1.044  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.553 -16.687   1.987  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.127 -18.347   2.062  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.558 -16.727  -0.406  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      15.128 -17.273   0.181  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.531 -17.210   3.708  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.102 -17.230   5.101  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.593 -17.037   5.210  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.907 -16.858   4.204  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.825 -16.140   5.895  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.338 -16.193   5.763  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.959 -14.814   5.906  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.354 -14.891   6.508  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.283 -15.682   5.655  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.773 -16.354   3.295  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.360 -18.194   5.513  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.488 -15.175   5.547  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.572 -16.245   6.940  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.735 -16.837   6.534  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.591 -16.594   4.792  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.025 -14.355   4.931  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.332 -14.211   6.548  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.741 -13.889   6.615  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.287 -15.356   7.480  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.004 -15.606   4.656  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      16.261 -16.683   5.936  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      17.255 -15.326   5.760  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.083 -17.072   6.437  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.655 -16.903   6.676  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.397 -16.399   8.093  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.818 -17.017   9.069  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.918 -18.224   6.450  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.603 -18.000   5.973  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.682 -17.218   7.199  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.285 -16.170   5.973  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.456 -18.814   5.724  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.862 -18.766   7.384  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.035 -17.747   6.705  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.701 -15.270   8.196  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.399 -14.701   9.496  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.957 -13.302   9.660  1.00  0.00           C  
ATOM   1893  O   GLY A 708       7.004 -12.528   8.704  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.391 -14.821   7.382  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.327 -14.667   9.621  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.820 -15.337  10.261  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.381 -12.975  10.877  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.937 -11.658  11.164  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.048 -11.310  10.177  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.187 -11.753  10.328  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.476 -11.609  12.594  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       7.435 -11.205  13.625  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.066 -10.464  14.793  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       8.257  -9.045  14.502  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       8.305  -8.103  15.438  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.176  -8.427  16.717  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       8.482  -6.834  15.094  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.319 -13.635  11.599  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.143 -10.933  11.063  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       8.852 -12.587  12.859  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       9.288 -10.898  12.636  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       6.708 -10.560  13.154  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       6.945 -12.093  13.995  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       7.421 -10.561  15.654  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.025 -10.910  15.009  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       8.354  -8.783  13.563  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.044  -9.383  16.979  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       8.214  -7.716  17.419  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       8.579  -6.586  14.131  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       8.517  -6.126  15.799  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.709 -10.514   9.169  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.677 -10.106   8.159  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.531  -8.626   7.823  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.427  -8.141   7.572  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.525 -10.932   6.868  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.605 -12.427   7.180  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.594 -10.539   5.859  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.910 -13.297   6.156  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.785 -10.193   9.103  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.667 -10.278   8.558  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.560 -10.712   6.437  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.640 -12.726   7.220  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.144 -12.612   8.140  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.169  -9.711   6.248  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.249 -11.379   5.682  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      10.125 -10.246   4.932  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.540 -13.399   5.284  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.722 -14.272   6.579  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       7.974 -12.840   5.871  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.652  -7.912   7.818  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.650  -6.487   7.512  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.003  -6.245   6.047  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.842  -6.942   5.476  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.639  -5.747   8.415  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.621  -6.224   9.840  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.451  -6.187  10.582  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.773  -6.710  10.436  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.432  -6.624  11.893  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.760  -7.149  11.747  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.588  -7.107  12.476  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.502  -8.355   8.026  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.655  -6.111   7.697  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.638  -5.886   8.032  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.399  -4.695   8.413  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       9.546  -5.811  10.127  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.691  -6.743   9.867  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       9.514  -6.591  12.460  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.666  -7.525  12.199  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.576  -7.449  13.500  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.356  -5.253   5.445  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.600  -4.918   4.047  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.244  -3.462   3.765  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.557  -2.815   4.557  1.00  0.00           O  
ATOM   1964  CB  CYS A 712       9.792  -5.840   3.132  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.619  -7.399   2.738  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.699  -4.732   5.953  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.652  -5.063   3.851  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       8.854  -6.079   3.612  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.593  -5.328   2.203  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      10.474  -8.212   3.773  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.716  -2.951   2.633  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.450  -1.571   2.248  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.175  -1.460   0.752  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.368  -2.417   0.004  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.629  -0.648   2.612  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.858  -1.220   2.151  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.698  -0.427   4.115  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.257  -3.516   2.043  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.577  -1.236   2.790  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.481   0.307   2.128  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.681  -1.804   1.409  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.639  -1.378   4.622  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.874   0.198   4.426  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      12.631   0.057   4.365  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.725  -0.286   0.323  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.427  -0.049  -1.084  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.770   1.381  -1.485  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.594   2.315  -0.702  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.961  -0.342  -1.369  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.591   0.440   0.969  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.026  -0.731  -1.671  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.400  -0.298  -0.448  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.576   0.393  -2.061  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.869  -1.328  -1.801  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.262   1.546  -2.709  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.635   2.863  -3.212  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.434   3.564  -3.841  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.436   2.927  -4.179  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.762   2.739  -4.239  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.951   2.260  -3.635  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.379   0.762  -3.286  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.983   3.451  -2.376  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.465   2.052  -5.016  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.959   3.709  -4.672  1.00  0.00           H  
ATOM   2005  HG  SER A 715      12.880   1.312  -3.495  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.538   4.879  -3.993  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.462   5.669  -4.581  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.995   6.582  -5.681  1.00  0.00           C  
ATOM   2009  O   LEU A 716      10.110   7.095  -5.589  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.767   6.502  -3.503  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.741   5.765  -2.642  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.607   6.432  -1.282  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.394   5.711  -3.346  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.358   5.331  -3.705  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.747   4.985  -5.013  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.528   6.895  -2.847  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.261   7.321  -3.994  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       7.078   4.749  -2.483  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.871   7.476  -1.366  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       7.268   5.949  -0.577  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.587   6.344  -0.937  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.477   5.105  -4.237  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.090   6.711  -3.618  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.658   5.278  -2.684  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.189   6.781  -6.719  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.578   7.635  -7.834  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.433   8.551  -8.251  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.398   8.090  -8.731  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       9.024   6.803  -9.051  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.219   5.921  -8.684  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.371   7.715 -10.218  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.824   4.574  -8.118  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.312   6.344  -6.734  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.412   8.242  -7.514  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.199   6.174  -9.351  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.815   5.747  -9.565  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.818   6.430  -7.943  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.178   7.200 -11.148  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.765   8.607 -10.170  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717      10.415   7.985 -10.166  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       8.951   4.688  -7.492  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.599   3.895  -8.928  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.638   4.177  -7.531  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.626   9.853  -8.066  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.602  10.815  -8.429  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.170  10.683  -9.876  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.977  10.350 -10.746  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.472  10.164  -7.679  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.742  10.666  -7.793  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.987  11.811  -8.270  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.893  10.943 -10.138  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.354  10.849 -11.488  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.434  12.191 -12.207  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.134  12.330 -13.211  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.890  10.372 -11.478  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.122  11.167 -10.567  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.801   8.907 -11.078  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.300  11.204  -9.403  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.943  10.125 -12.033  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.483  10.484 -12.472  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.271  10.859  -9.670  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       3.755   8.430 -11.245  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.045   8.416 -11.674  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       2.540   8.834 -10.033  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.714  13.179 -11.687  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.704  14.513 -12.277  1.00  0.00           C  
ATOM   2067  C   LYS A 720       4.994  15.260 -11.954  1.00  0.00           C  
ATOM   2068  O   LYS A 720       4.963  16.411 -11.521  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       2.500  15.309 -11.770  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.246  15.114 -12.605  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.412  13.950 -12.097  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.792  12.649 -12.787  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.178  11.559 -12.490  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.176  13.008 -10.885  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.626  14.401 -13.348  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.283  15.004 -10.756  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.750  16.360 -11.774  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       0.652  16.015 -12.561  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.534  14.920 -13.629  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       0.572  13.840 -11.035  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720      -0.632  14.156 -12.286  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.817  12.816 -13.853  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       1.772  12.349 -12.447  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -0.084  11.257 -11.500  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       0.000  10.743 -13.110  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.150  11.894 -12.648  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.127  14.598 -12.168  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.411  15.216 -11.895  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.574  14.284 -12.171  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.669  14.730 -12.511  1.00  0.00           O  
ATOM   2091  H   GLY A 721       6.090  13.681 -12.515  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.513  16.095 -12.514  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.441  15.513 -10.857  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.336  12.985 -12.024  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.373  11.987 -12.258  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.462  12.073 -11.193  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.652  12.037 -11.505  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.985  12.173 -13.648  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.836  10.991 -14.069  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      10.271   9.896 -14.274  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      12.066  11.161 -14.194  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.442  12.691 -11.751  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.912  11.012 -12.206  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.191  12.297 -14.370  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.605  13.057 -13.645  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.046  12.189  -9.937  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.985  12.281  -8.827  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.235  10.912  -8.203  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.388  10.358  -7.502  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.478  13.244  -7.738  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.206  14.627  -8.335  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.487  13.341  -6.603  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.484  15.562  -7.390  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.084  12.213  -9.752  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.919  12.665  -9.212  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.559  12.846  -7.336  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.144  15.087  -8.604  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.598  14.514  -9.221  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.755  12.347  -6.274  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.371  13.854  -6.952  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.054  13.888  -5.780  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723      10.019  15.611  -6.453  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       9.434  16.548  -7.827  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       8.484  15.195  -7.214  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.426  10.352  -8.461  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.816   9.042  -7.932  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.046   9.070  -6.425  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.749   8.104  -5.724  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.124   8.738  -8.667  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.674  10.074  -9.030  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.484  10.956  -9.289  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.084   8.284  -8.169  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.793   8.200  -8.010  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.918   8.145  -9.545  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.259  10.465  -8.211  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.280   9.992  -9.920  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.689  11.969  -8.974  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.216  10.930 -10.335  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.578  10.185  -5.933  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.847  10.338  -4.508  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.597  10.797  -3.764  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.679  11.556  -2.798  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.982  11.341  -4.288  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.349  10.687  -4.336  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.554   9.609  -3.777  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.293  11.337  -5.007  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.794  10.921  -6.542  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      14.149   9.376  -4.122  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.939  12.098  -5.057  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.860  11.808  -3.322  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.057  12.191  -5.427  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.186  10.937  -5.055  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.439  10.329  -4.219  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.171  10.691  -3.597  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.131  10.240  -2.140  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.615  10.945  -1.274  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       9.005  10.068  -4.368  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.717  10.827  -4.223  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       7.507  12.003  -4.925  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.716  10.365  -3.383  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       6.323  12.704  -4.794  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.530  11.061  -3.249  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.333  12.232  -3.954  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.438   9.727  -4.993  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.081  11.766  -3.632  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.253  10.035  -5.418  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.842   9.063  -4.008  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       8.282  12.373  -5.582  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       6.868   9.449  -2.831  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       6.173  13.619  -5.346  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       4.757  10.691  -2.591  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.407  12.778  -3.850  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.681   9.058  -1.877  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.698   8.532  -0.525  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.492   7.031  -0.485  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.214   6.406  -1.509  1.00  0.00           O  
ATOM   2177  H   GLY A 727      11.078   8.539  -2.608  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.648   8.767  -0.071  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.911   9.006   0.043  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.632   6.447   0.702  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.463   5.010   0.872  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.335   4.701   1.850  1.00  0.00           C  
ATOM   2183  O   THR A 728       9.128   5.425   2.824  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.759   4.347   1.374  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.891   4.918   0.708  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.728   2.845   1.134  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.854   6.999   1.481  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.217   4.587  -0.091  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.848   4.525   2.436  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.307   4.252   0.156  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      11.721   2.651   0.072  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      10.838   2.428   1.581  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      12.601   2.391   1.578  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.609   3.619   1.586  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.502   3.213   2.444  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.899   2.040   3.333  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.505   1.074   2.869  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.265   2.820   1.617  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.586   1.653   0.696  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.098   2.482   2.532  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.822   3.082   0.795  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.239   4.053   3.070  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.982   3.664   1.005  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.505   1.856   0.166  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.698   0.752   1.282  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       5.783   1.523  -0.014  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       5.206   3.014   3.465  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.172   2.772   2.057  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.086   1.418   2.723  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.553   2.131   4.614  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.874   1.076   5.568  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.622   0.295   5.957  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.551   0.872   6.145  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.528   1.670   6.818  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.923   2.219   6.572  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.450   3.020   7.747  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730      11.040   2.410   8.663  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.272   4.255   7.751  1.00  0.00           O  
ATOM   2219  H   GLU A 730       7.072   2.926   4.924  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.571   0.401   5.094  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.907   2.472   7.187  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.594   0.901   7.574  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.594   1.393   6.390  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.897   2.858   5.702  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.766  -1.020   6.077  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.647  -1.881   6.441  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.140  -3.168   7.095  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.344  -3.395   7.214  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.808  -2.213   5.205  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.609  -2.817   4.074  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.227  -2.011   3.126  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.749  -4.194   3.954  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.959  -2.559   2.091  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.480  -4.751   2.923  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.083  -3.929   1.994  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.813  -4.479   0.964  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.645  -1.422   5.915  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.031  -1.344   7.148  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       4.039  -2.918   5.479  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.346  -1.308   4.838  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.129  -0.938   3.205  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.275  -4.835   4.684  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.432  -1.916   1.363  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.577  -5.824   2.846  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.514  -4.112   0.129  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.201  -4.007   7.516  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.538  -5.272   8.158  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.494  -6.338   7.845  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.295  -6.112   8.009  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.655  -5.085   9.672  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.709  -6.378  10.428  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       6.830  -7.026  10.864  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.596  -7.180  10.835  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       6.479  -8.183  11.517  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       5.115  -8.299  11.514  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.210  -7.060  10.694  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       4.296  -9.291  12.048  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.399  -8.045  11.225  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.944  -9.148  11.895  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.257  -3.770   7.393  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.493  -5.595   7.770  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.556  -4.532   9.891  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       4.800  -4.527  10.025  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       7.837  -6.670  10.708  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       7.106  -8.819  11.922  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       2.772  -6.217  10.180  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       4.700 -10.147  12.569  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       1.326  -7.970  11.125  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       2.272  -9.894  12.293  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.956  -7.499   7.393  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.061  -8.599   7.055  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.468  -9.875   7.786  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.642 -10.079   8.094  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.062  -8.841   5.545  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.351  -9.414   5.030  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.484  -8.623   4.927  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.430 -10.744   4.649  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.672  -9.148   4.454  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.616 -11.274   4.176  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.738 -10.475   4.078  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.923  -7.618   7.283  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.065  -8.322   7.366  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.270  -9.532   5.297  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.888  -7.904   5.037  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.434  -7.584   5.222  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.553 -11.370   4.724  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.548  -8.519   4.379  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.664 -12.312   3.882  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.665 -10.887   3.709  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.488 -10.731   8.061  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.743 -11.986   8.757  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.761 -13.065   8.310  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.564 -12.984   8.588  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.642 -11.785  10.270  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.768 -13.073  11.066  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       3.312 -12.887  12.504  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       3.580 -14.067  13.321  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       3.336 -14.129  14.625  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.821 -13.084  15.257  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       3.608 -15.239  15.300  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.572 -10.512   7.790  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.746 -12.304   8.511  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       4.428 -11.114  10.586  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.686 -11.338  10.498  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       3.157 -13.834  10.602  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       4.801 -13.388  11.062  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       3.835 -12.042  12.927  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       2.250 -12.691  12.508  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       3.961 -14.851  12.874  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       2.614 -12.247  14.751  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.637 -13.134  16.239  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       3.996 -16.029  14.827  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       3.424 -15.285  16.282  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.275 -14.073   7.614  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.444 -15.169   7.128  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.631 -16.417   7.985  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.672 -17.071   7.928  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.782 -15.483   5.669  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.915 -14.792   4.616  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.511 -15.376   4.614  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       1.870 -13.291   4.862  1.00  0.00           C  
ATOM   2322  H   LEU A 735       4.236 -14.083   7.423  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.413 -14.855   7.190  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       3.807 -15.191   5.497  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       2.686 -16.550   5.530  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.347 -14.959   3.638  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.569 -16.454   4.620  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.014 -15.049   3.728  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.020 -15.038   5.491  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.580 -13.032   5.633  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       0.877 -13.008   5.177  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.121 -12.769   3.950  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.614 -16.742   8.776  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.666 -17.912   9.645  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.327 -18.643   9.654  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.732 -18.019   9.741  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.045 -17.501  11.069  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.157 -18.672  12.031  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       3.407 -19.496  11.763  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.568 -18.978  12.480  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.780 -19.176  13.777  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.913 -19.877  14.494  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       5.861 -18.672  14.358  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.810 -16.182   8.778  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.423 -18.579   9.259  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       2.997 -16.992  11.043  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.294 -16.823  11.446  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.199 -18.293  13.042  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       1.288 -19.303  11.918  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.226 -20.513  12.078  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.612 -19.479  10.703  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       5.222 -18.456  11.970  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       3.098 -20.259  14.058  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       4.076 -20.026  15.470  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       6.517 -18.143  13.821  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       6.019 -18.821  15.334  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.380 -19.968   9.562  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.829 -20.783   9.560  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.774 -20.367  10.681  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.361 -20.211  11.830  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.497 -22.279   9.713  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.249 -22.531  11.015  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.765 -23.116   9.646  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.253 -20.407   9.495  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.326 -20.641   8.611  1.00  0.00           H  
ATOM   2366  HB  VAL A 737       0.145 -22.570   8.894  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.417 -22.366  11.848  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       0.607 -23.550  11.034  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       1.087 -21.853  11.085  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.299 -22.889   8.735  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -1.506 -24.164   9.660  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.392 -22.889  10.497  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.046 -20.188  10.339  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.051 -19.786  11.316  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.916 -20.974  11.727  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.377 -21.742  10.883  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.933 -18.674  10.745  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.046 -18.422  11.585  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.314 -20.328   9.407  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.535 -19.413  12.188  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.352 -17.768  10.657  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.291 -18.968   9.769  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.739 -17.993  11.078  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -5.131 -21.120  13.031  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -5.938 -22.216  13.532  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -7.372 -21.804  13.800  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -7.893 -20.863  13.201  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.737 -20.477  13.658  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -5.933 -23.014  12.805  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -5.503 -22.578  14.452  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -8.036 -22.522  14.719  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -9.429 -22.245  15.084  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -9.577 -20.937  15.855  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -10.690 -20.500  16.146  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -9.806 -23.434  15.971  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -8.512 -23.912  16.534  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -7.479 -23.657  15.472  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -10.070 -22.223  14.215  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -10.480 -23.106  16.750  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -10.282 -24.197  15.373  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -8.274 -23.358  17.429  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -8.574 -24.968  16.750  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -6.532 -23.395  15.921  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -7.370 -24.524  14.836  1.00  0.00           H  
ATOM   2405  N   SER A 741      -8.447 -20.318  16.183  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -8.451 -19.061  16.923  1.00  0.00           C  
ATOM   2407  C   SER A 741      -9.567 -18.145  16.431  1.00  0.00           C  
ATOM   2408  O   SER A 741      -9.865 -18.097  15.237  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -7.100 -18.359  16.784  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -6.059 -19.139  17.347  1.00  0.00           O  
ATOM   2411  H   SER A 741      -7.591 -20.717  15.922  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -8.623 -19.291  17.964  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -6.886 -18.197  15.739  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -7.137 -17.408  17.296  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -6.214 -20.067  17.155  1.00  0.00           H  
ATOM   2416  N   SER A 742     -10.180 -17.417  17.359  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -11.265 -16.504  17.022  1.00  0.00           C  
ATOM   2418  C   SER A 742     -10.887 -15.627  15.831  1.00  0.00           C  
ATOM   2419  O   SER A 742      -9.848 -14.970  15.836  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -11.614 -15.626  18.225  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -12.167 -16.399  19.277  1.00  0.00           O  
ATOM   2422  H   SER A 742      -9.896 -17.499  18.294  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -12.128 -17.097  16.757  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -10.720 -15.139  18.584  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -12.336 -14.879  17.925  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -13.114 -16.487  19.146  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -11.741 -15.624  14.812  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -11.480 -14.826  13.628  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -11.134 -15.675  12.421  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -10.674 -15.159  11.403  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -12.555 -16.168  14.864  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -12.358 -14.239  13.403  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -10.656 -14.158  13.833  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 588      24.116 -10.429  22.040  1.00  0.00           N  
ATOM      2  CA  GLY A 588      24.273 -10.851  20.660  1.00  0.00           C  
ATOM      3  C   GLY A 588      22.965 -10.829  19.895  1.00  0.00           C  
ATOM      4  O   GLY A 588      22.901 -10.319  18.776  1.00  0.00           O  
ATOM      5  H1  GLY A 588      24.686  -9.718  22.401  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      24.975 -10.192  20.172  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      24.669 -11.856  20.646  1.00  0.00           H  
ATOM      8  N   SER A 589      21.920 -11.386  20.497  1.00  0.00           N  
ATOM      9  CA  SER A 589      20.608 -11.434  19.862  1.00  0.00           C  
ATOM     10  C   SER A 589      20.658 -12.246  18.572  1.00  0.00           C  
ATOM     11  O   SER A 589      20.069 -11.863  17.561  1.00  0.00           O  
ATOM     12  CB  SER A 589      20.108 -10.018  19.569  1.00  0.00           C  
ATOM     13  OG  SER A 589      19.989  -9.262  20.761  1.00  0.00           O  
ATOM     14  H   SER A 589      22.034 -11.777  21.389  1.00  0.00           H  
ATOM     15  HA  SER A 589      19.925 -11.913  20.548  1.00  0.00           H  
ATOM     16  HB2 SER A 589      20.805  -9.523  18.910  1.00  0.00           H  
ATOM     17  HB3 SER A 589      19.140 -10.073  19.092  1.00  0.00           H  
ATOM     18  HG  SER A 589      20.370  -9.754  21.492  1.00  0.00           H  
ATOM     19  N   SER A 590      21.366 -13.370  18.614  1.00  0.00           N  
ATOM     20  CA  SER A 590      21.498 -14.235  17.448  1.00  0.00           C  
ATOM     21  C   SER A 590      21.771 -15.676  17.868  1.00  0.00           C  
ATOM     22  O   SER A 590      22.323 -15.929  18.938  1.00  0.00           O  
ATOM     23  CB  SER A 590      22.623 -13.735  16.540  1.00  0.00           C  
ATOM     24  OG  SER A 590      23.880 -13.822  17.190  1.00  0.00           O  
ATOM     25  H   SER A 590      21.813 -13.622  19.450  1.00  0.00           H  
ATOM     26  HA  SER A 590      20.566 -14.202  16.903  1.00  0.00           H  
ATOM     27  HB2 SER A 590      22.653 -14.336  15.644  1.00  0.00           H  
ATOM     28  HB3 SER A 590      22.438 -12.704  16.276  1.00  0.00           H  
ATOM     29  HG  SER A 590      24.478 -14.354  16.661  1.00  0.00           H  
ATOM     30  N   GLY A 591      21.380 -16.619  17.016  1.00  0.00           N  
ATOM     31  CA  GLY A 591      21.590 -18.023  17.316  1.00  0.00           C  
ATOM     32  C   GLY A 591      20.442 -18.895  16.846  1.00  0.00           C  
ATOM     33  O   GLY A 591      19.750 -19.512  17.656  1.00  0.00           O  
ATOM     34  H   GLY A 591      20.945 -16.359  16.177  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      22.498 -18.351  16.833  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      21.700 -18.139  18.384  1.00  0.00           H  
ATOM     37  N   SER A 592      20.237 -18.944  15.534  1.00  0.00           N  
ATOM     38  CA  SER A 592      19.161 -19.742  14.958  1.00  0.00           C  
ATOM     39  C   SER A 592      19.546 -21.217  14.906  1.00  0.00           C  
ATOM     40  O   SER A 592      20.650 -21.567  14.489  1.00  0.00           O  
ATOM     41  CB  SER A 592      18.823 -19.242  13.552  1.00  0.00           C  
ATOM     42  OG  SER A 592      19.813 -19.635  12.619  1.00  0.00           O  
ATOM     43  H   SER A 592      20.822 -18.430  14.939  1.00  0.00           H  
ATOM     44  HA  SER A 592      18.292 -19.631  15.589  1.00  0.00           H  
ATOM     45  HB2 SER A 592      17.873 -19.652  13.245  1.00  0.00           H  
ATOM     46  HB3 SER A 592      18.762 -18.163  13.562  1.00  0.00           H  
ATOM     47  HG  SER A 592      19.830 -20.593  12.554  1.00  0.00           H  
ATOM     48  N   SER A 593      18.627 -22.078  15.332  1.00  0.00           N  
ATOM     49  CA  SER A 593      18.871 -23.516  15.338  1.00  0.00           C  
ATOM     50  C   SER A 593      19.384 -23.985  13.980  1.00  0.00           C  
ATOM     51  O   SER A 593      20.405 -24.666  13.891  1.00  0.00           O  
ATOM     52  CB  SER A 593      17.590 -24.270  15.701  1.00  0.00           C  
ATOM     53  OG  SER A 593      17.881 -25.583  16.147  1.00  0.00           O  
ATOM     54  H   SER A 593      17.766 -21.737  15.652  1.00  0.00           H  
ATOM     55  HA  SER A 593      19.624 -23.721  16.085  1.00  0.00           H  
ATOM     56  HB2 SER A 593      17.075 -23.741  16.488  1.00  0.00           H  
ATOM     57  HB3 SER A 593      16.953 -24.331  14.830  1.00  0.00           H  
ATOM     58  HG  SER A 593      18.205 -26.107  15.411  1.00  0.00           H  
ATOM     59  N   GLY A 594      18.666 -23.616  12.923  1.00  0.00           N  
ATOM     60  CA  GLY A 594      19.063 -24.008  11.583  1.00  0.00           C  
ATOM     61  C   GLY A 594      17.944 -24.693  10.824  1.00  0.00           C  
ATOM     62  O   GLY A 594      17.990 -25.901  10.594  1.00  0.00           O  
ATOM     63  H   GLY A 594      17.861 -23.073  13.054  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      19.368 -23.128  11.038  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      19.902 -24.685  11.652  1.00  0.00           H  
ATOM     66  N   ASP A 595      16.936 -23.920  10.436  1.00  0.00           N  
ATOM     67  CA  ASP A 595      15.799 -24.459   9.698  1.00  0.00           C  
ATOM     68  C   ASP A 595      15.140 -23.377   8.849  1.00  0.00           C  
ATOM     69  O   ASP A 595      15.061 -22.218   9.256  1.00  0.00           O  
ATOM     70  CB  ASP A 595      14.777 -25.061  10.664  1.00  0.00           C  
ATOM     71  CG  ASP A 595      15.065 -26.515  10.980  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      15.287 -27.295  10.031  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      15.068 -26.873  12.176  1.00  0.00           O  
ATOM     74  H   ASP A 595      16.957 -22.963  10.649  1.00  0.00           H  
ATOM     75  HA  ASP A 595      16.166 -25.237   9.046  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      14.791 -24.501  11.588  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      13.793 -24.994  10.223  1.00  0.00           H  
ATOM     78  N   GLU A 596      14.669 -23.764   7.668  1.00  0.00           N  
ATOM     79  CA  GLU A 596      14.018 -22.826   6.761  1.00  0.00           C  
ATOM     80  C   GLU A 596      12.888 -23.506   5.993  1.00  0.00           C  
ATOM     81  O   GLU A 596      13.119 -24.432   5.215  1.00  0.00           O  
ATOM     82  CB  GLU A 596      15.036 -22.241   5.779  1.00  0.00           C  
ATOM     83  CG  GLU A 596      16.029 -23.263   5.251  1.00  0.00           C  
ATOM     84  CD  GLU A 596      16.575 -22.894   3.886  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      15.993 -22.002   3.234  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      17.586 -23.497   3.469  1.00  0.00           O  
ATOM     87  H   GLU A 596      14.762 -24.702   7.400  1.00  0.00           H  
ATOM     88  HA  GLU A 596      13.603 -22.025   7.354  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      14.506 -21.816   4.940  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      15.589 -21.458   6.278  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      16.854 -23.337   5.944  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      15.535 -24.221   5.178  1.00  0.00           H  
ATOM     93  N   THR A 597      11.664 -23.039   6.217  1.00  0.00           N  
ATOM     94  CA  THR A 597      10.497 -23.602   5.549  1.00  0.00           C  
ATOM     95  C   THR A 597       9.238 -22.808   5.880  1.00  0.00           C  
ATOM     96  O   THR A 597       9.166 -22.143   6.914  1.00  0.00           O  
ATOM     97  CB  THR A 597      10.280 -25.075   5.944  1.00  0.00           C  
ATOM     98  OG1 THR A 597       9.265 -25.659   5.119  1.00  0.00           O  
ATOM     99  CG2 THR A 597       9.879 -25.189   7.407  1.00  0.00           C  
ATOM    100  H   THR A 597      11.544 -22.299   6.848  1.00  0.00           H  
ATOM    101  HA  THR A 597      10.669 -23.558   4.484  1.00  0.00           H  
ATOM    102  HB  THR A 597      11.206 -25.612   5.797  1.00  0.00           H  
ATOM    103  HG1 THR A 597       8.412 -25.569   5.550  1.00  0.00           H  
ATOM    104 HG21 THR A 597       9.588 -24.218   7.777  1.00  0.00           H  
ATOM    105 HG22 THR A 597      10.716 -25.557   7.982  1.00  0.00           H  
ATOM    106 HG23 THR A 597       9.049 -25.874   7.501  1.00  0.00           H  
ATOM    107  N   ILE A 598       8.249 -22.883   4.996  1.00  0.00           N  
ATOM    108  CA  ILE A 598       6.992 -22.172   5.196  1.00  0.00           C  
ATOM    109  C   ILE A 598       6.015 -23.004   6.020  1.00  0.00           C  
ATOM    110  O   ILE A 598       5.611 -22.605   7.112  1.00  0.00           O  
ATOM    111  CB  ILE A 598       6.332 -21.807   3.853  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       7.351 -21.145   2.923  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       5.140 -20.890   4.080  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       6.923 -21.128   1.472  1.00  0.00           C  
ATOM    115  H   ILE A 598       8.366 -23.429   4.191  1.00  0.00           H  
ATOM    116  HA  ILE A 598       7.208 -21.257   5.728  1.00  0.00           H  
ATOM    117  HB  ILE A 598       5.974 -22.716   3.394  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       7.503 -20.123   3.234  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       8.287 -21.680   2.987  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       4.228 -21.467   4.037  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       5.224 -20.425   5.051  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       5.120 -20.127   3.316  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       7.791 -21.247   0.839  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       6.233 -21.939   1.290  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       6.442 -20.188   1.248  1.00  0.00           H  
ATOM    126  N   HIS A 599       5.639 -24.163   5.489  1.00  0.00           N  
ATOM    127  CA  HIS A 599       4.711 -25.054   6.177  1.00  0.00           C  
ATOM    128  C   HIS A 599       4.874 -26.490   5.689  1.00  0.00           C  
ATOM    129  O   HIS A 599       4.902 -26.749   4.485  1.00  0.00           O  
ATOM    130  CB  HIS A 599       3.271 -24.590   5.959  1.00  0.00           C  
ATOM    131  CG  HIS A 599       2.761 -24.846   4.575  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       1.445 -25.156   4.302  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       3.398 -24.836   3.381  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       1.296 -25.327   3.001  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       2.466 -25.138   2.419  1.00  0.00           N  
ATOM    136  H   HIS A 599       5.995 -24.426   4.615  1.00  0.00           H  
ATOM    137  HA  HIS A 599       4.936 -25.017   7.232  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       2.624 -25.108   6.652  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       3.210 -23.527   6.144  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       0.728 -25.241   4.964  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       4.446 -24.629   3.214  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       0.374 -25.579   2.498  1.00  0.00           H  
ATOM    143  N   LEU A 600       4.983 -27.421   6.631  1.00  0.00           N  
ATOM    144  CA  LEU A 600       5.144 -28.832   6.298  1.00  0.00           C  
ATOM    145  C   LEU A 600       3.872 -29.614   6.609  1.00  0.00           C  
ATOM    146  O   LEU A 600       3.891 -30.841   6.689  1.00  0.00           O  
ATOM    147  CB  LEU A 600       6.324 -29.426   7.069  1.00  0.00           C  
ATOM    148  CG  LEU A 600       6.603 -28.817   8.443  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       7.155 -27.408   8.301  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.339 -28.814   9.292  1.00  0.00           C  
ATOM    151  H   LEU A 600       4.954 -27.154   7.573  1.00  0.00           H  
ATOM    152  HA  LEU A 600       5.345 -28.901   5.239  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       6.131 -30.479   7.207  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       7.210 -29.301   6.464  1.00  0.00           H  
ATOM    155  HG  LEU A 600       7.346 -29.416   8.951  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       6.470 -26.706   8.751  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       7.274 -27.172   7.253  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       8.113 -27.345   8.795  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       4.481 -28.644   8.659  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       5.404 -28.028  10.030  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       5.238 -29.768   9.790  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.768 -28.893   6.782  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.487 -29.521   7.084  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.426 -29.107   6.068  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.717 -28.397   5.105  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.030 -29.148   8.495  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.205 -27.873   8.551  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -0.374 -27.612   9.928  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       0.414 -27.447  10.882  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -1.616 -27.574  10.051  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.817 -27.918   6.706  1.00  0.00           H  
ATOM    172  HA  GLU A 601       1.621 -30.591   7.030  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.434 -29.956   8.893  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       1.902 -29.015   9.119  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.836 -27.039   8.279  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -0.607 -27.954   7.844  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.805 -29.556   6.290  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.909 -29.234   5.394  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.089 -28.657   6.171  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.390 -29.097   7.280  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.351 -30.481   4.626  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -2.831 -31.610   5.522  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -1.685 -32.522   5.932  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -2.128 -33.590   6.824  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -2.662 -34.730   6.398  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -2.817 -34.948   5.099  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -3.040 -35.654   7.271  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.975 -30.118   7.075  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.560 -28.493   4.690  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -3.157 -30.212   3.959  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -1.518 -30.843   4.042  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -3.276 -31.187   6.411  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -3.569 -32.191   4.989  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -1.258 -32.962   5.044  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.936 -31.931   6.437  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -2.023 -33.450   7.788  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -2.532 -34.253   4.439  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -3.218 -35.807   4.781  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -2.924 -35.494   8.251  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -3.442 -36.511   6.949  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.754 -27.669   5.580  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.893 -27.048   6.231  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.153 -25.642   5.728  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.910 -25.340   4.560  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.469 -27.359   4.695  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.770 -27.651   6.051  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.708 -27.008   7.294  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.649 -24.781   6.611  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.944 -23.400   6.248  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.778 -22.482   6.605  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.003 -22.773   7.515  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.216 -22.924   6.953  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.188 -23.124   8.459  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.676 -24.498   8.874  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.808 -24.866   8.493  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -6.929 -25.206   9.581  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.821 -25.082   7.528  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.100 -23.364   5.180  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.353 -21.872   6.752  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -8.059 -23.470   6.554  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.174 -22.999   8.807  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.820 -22.379   8.920  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.662 -21.374   5.881  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.590 -20.414   6.120  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.158 -19.039   6.459  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.368 -18.821   6.393  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.682 -20.315   4.893  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.845 -21.563   4.691  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.374 -22.670   4.590  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.530 -21.389   4.631  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.311 -21.197   5.169  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.010 -20.767   6.959  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.292 -20.168   4.013  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.018 -19.472   5.010  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.178 -20.479   4.719  1.00  0.00           H  
ATOM    236 HD22 ASN A 605       0.036 -22.179   4.500  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.276 -18.114   6.821  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.688 -16.759   7.170  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.699 -15.732   6.626  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.486 -15.937   6.674  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.806 -16.615   8.688  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -3.930 -15.187   9.220  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.373 -14.713   9.144  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -3.414 -15.103  10.649  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.325 -18.347   6.855  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.655 -16.581   6.724  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.680 -17.163   9.005  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.925 -17.059   9.131  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.330 -14.528   8.607  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.494 -13.830   9.754  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.028 -15.492   9.505  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.622 -14.480   8.119  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -2.603 -14.392  10.697  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.060 -16.074  10.961  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.213 -14.784  11.302  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.226 -14.626   6.112  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.390 -13.566   5.560  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.929 -12.191   5.946  1.00  0.00           C  
ATOM    259  O   PHE A 607      -4.139 -11.964   5.942  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.316 -13.687   4.036  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.165 -12.935   3.431  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -1.179 -11.551   3.374  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.071 -13.612   2.918  1.00  0.00           C  
ATOM    264  CE1 PHE A 607      -0.122 -10.855   2.817  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.989 -12.922   2.362  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       0.963 -11.542   2.310  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.201 -14.520   6.102  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.399 -13.679   5.971  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.208 -14.728   3.770  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.229 -13.302   3.607  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -2.028 -11.012   3.770  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -0.049 -14.691   2.957  1.00  0.00           H  
ATOM    273  HE1 PHE A 607      -0.146  -9.776   2.779  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.837 -13.462   1.965  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       1.791 -11.001   1.875  1.00  0.00           H  
ATOM    276  N   GLU A 608      -2.022 -11.279   6.281  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.406  -9.928   6.671  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.317  -8.925   6.303  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.201  -9.306   5.950  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.684  -9.867   8.175  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.526 -10.357   9.028  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.595 -11.846   9.305  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.164 -12.632   8.435  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -2.079 -12.226  10.392  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.072 -11.521   6.265  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.309  -9.673   6.137  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.898  -8.844   8.448  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.548 -10.477   8.394  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -0.601 -10.145   8.512  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.541  -9.829   9.970  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.650  -7.641   6.387  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.701  -6.583   6.063  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.937  -5.350   6.928  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.074  -4.911   7.107  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.792  -6.180   4.579  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.473  -7.379   3.683  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.154  -5.025   4.285  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.857  -7.169   2.235  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.555  -7.400   6.674  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.294  -6.959   6.253  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.799  -5.849   4.380  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.587  -7.575   3.719  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.008  -8.244   4.047  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.548  -4.638   5.213  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.968  -5.375   3.669  1.00  0.00           H  
ATOM    306 HG23 ILE A 609      -0.381  -4.244   3.767  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.502  -7.975   1.914  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.380  -6.230   2.133  1.00  0.00           H  
ATOM    309 HD13 ILE A 609       0.032  -7.155   1.624  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.145  -4.793   7.463  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.057  -3.607   8.308  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.061  -2.548   7.863  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.205  -2.862   7.534  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.304  -3.978   9.770  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.480  -2.792  10.668  1.00  0.00           C  
ATOM    316  ND1 HIS A 610      -0.569  -1.997  11.078  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.592  -2.269  11.235  1.00  0.00           C  
ATOM    318  CE1 HIS A 610      -0.109  -1.034  11.858  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.199  -1.177  11.970  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.024  -5.188   7.284  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.939  -3.204   8.211  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.537  -4.549  10.137  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.198  -4.582   9.837  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -1.509  -2.118  10.833  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.602  -2.641  11.129  1.00  0.00           H  
ATOM    326  HE1 HIS A 610      -0.701  -0.262  12.326  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.625  -1.293   7.857  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.486  -0.187   7.454  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.897   0.656   8.655  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.064   1.020   9.485  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.792   0.718   6.418  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.436  -0.084   5.165  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.684   1.897   6.064  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.620  -0.794   4.545  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.297  -1.105   8.131  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.373  -0.605   7.000  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.115   1.103   6.860  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.301  -0.830   5.419  1.00  0.00           H  
ATOM    339 HG13 ILE A 611       0.024   0.585   4.423  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.084   2.792   5.986  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.428   2.030   6.835  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.173   1.708   5.120  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.731  -1.769   4.997  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.457  -0.907   3.484  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       2.515  -0.216   4.714  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.186   0.966   8.741  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.708   1.768   9.841  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.545   3.258   9.553  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.811   3.959  10.249  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.184   1.443  10.082  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.370   0.248  10.998  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.970  -0.869  10.668  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.979   0.479  12.155  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.802   0.647   8.048  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.145   1.521  10.728  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.657   1.224   9.136  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.666   2.297  10.532  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.271   1.394  12.350  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.113  -0.276  12.765  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.235   3.734   8.522  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.166   5.139   8.139  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.801   5.362   6.770  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.541   4.513   6.272  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.867   6.009   9.185  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.352   5.719   9.321  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.849   6.002  10.729  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.047   5.134  11.082  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       7.633   3.814  11.633  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.804   3.125   8.005  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.125   5.419   8.089  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.748   7.047   8.911  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.400   5.843  10.145  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.529   4.679   9.090  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.896   6.342   8.625  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.138   7.040  10.798  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.051   5.801  11.430  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.634   4.975  10.190  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.644   5.651  11.818  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       7.377   3.168  10.859  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       6.811   3.931  12.260  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.413   3.394  12.177  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.508   6.509   6.166  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.052   6.844   4.855  1.00  0.00           C  
ATOM    384  C   VAL A 614       5.825   8.157   4.900  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.279   9.200   5.263  1.00  0.00           O  
ATOM    386  CB  VAL A 614       3.938   6.952   3.796  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.512   7.408   2.463  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.214   5.623   3.648  1.00  0.00           C  
ATOM    389  H   VAL A 614       3.912   7.146   6.613  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.724   6.051   4.560  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.225   7.692   4.128  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       3.709   7.743   1.822  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.206   8.219   2.628  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.026   6.583   1.992  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       3.695   5.033   2.881  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.246   5.089   4.586  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.185   5.802   3.371  1.00  0.00           H  
ATOM    398  N   THR A 615       7.100   8.100   4.528  1.00  0.00           N  
ATOM    399  CA  THR A 615       7.949   9.285   4.526  1.00  0.00           C  
ATOM    400  C   THR A 615       7.878  10.010   3.187  1.00  0.00           C  
ATOM    401  O   THR A 615       7.466   9.435   2.179  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.416   8.924   4.824  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.487   8.062   5.965  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.241  10.177   5.078  1.00  0.00           C  
ATOM    405  H   THR A 615       7.477   7.240   4.248  1.00  0.00           H  
ATOM    406  HA  THR A 615       7.598   9.948   5.303  1.00  0.00           H  
ATOM    407  HB  THR A 615       9.826   8.409   3.967  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.031   7.299   5.757  1.00  0.00           H  
ATOM    409 HG21 THR A 615       9.769  10.768   5.848  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.304  10.757   4.168  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.234   9.897   5.395  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.282  11.276   3.183  1.00  0.00           N  
ATOM    413  CA  PHE A 616       8.264  12.080   1.967  1.00  0.00           C  
ATOM    414  C   PHE A 616       9.555  12.880   1.825  1.00  0.00           C  
ATOM    415  O   PHE A 616      10.147  13.307   2.816  1.00  0.00           O  
ATOM    416  CB  PHE A 616       7.062  13.028   1.975  1.00  0.00           C  
ATOM    417  CG  PHE A 616       5.745  12.327   1.802  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       5.563  11.408   0.782  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       4.689  12.588   2.660  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.352  10.761   0.620  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       3.476  11.944   2.504  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.307  11.030   1.482  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.599  11.679   4.019  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.176  11.408   1.127  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.035  13.556   2.916  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       7.169  13.739   1.170  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.380  11.197   0.106  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       4.819  13.303   3.459  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.224  10.047  -0.180  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       2.661  12.156   3.179  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.361  10.525   1.359  1.00  0.00           H  
ATOM    432  N   SER A 617       9.988  13.079   0.583  1.00  0.00           N  
ATOM    433  CA  SER A 617      11.211  13.823   0.310  1.00  0.00           C  
ATOM    434  C   SER A 617      10.914  15.308   0.127  1.00  0.00           C  
ATOM    435  O   SER A 617       9.755  15.718   0.062  1.00  0.00           O  
ATOM    436  CB  SER A 617      11.901  13.271  -0.939  1.00  0.00           C  
ATOM    437  OG  SER A 617      13.305  13.444  -0.865  1.00  0.00           O  
ATOM    438  H   SER A 617       9.472  12.713  -0.166  1.00  0.00           H  
ATOM    439  HA  SER A 617      11.870  13.702   1.157  1.00  0.00           H  
ATOM    440  HB2 SER A 617      11.684  12.218  -1.032  1.00  0.00           H  
ATOM    441  HB3 SER A 617      11.531  13.793  -1.811  1.00  0.00           H  
ATOM    442  HG  SER A 617      13.672  12.817  -0.237  1.00  0.00           H  
ATOM    443  N   SER A 618      11.971  16.111   0.044  1.00  0.00           N  
ATOM    444  CA  SER A 618      11.825  17.552  -0.128  1.00  0.00           C  
ATOM    445  C   SER A 618      11.143  17.874  -1.454  1.00  0.00           C  
ATOM    446  O   SER A 618      10.597  18.962  -1.634  1.00  0.00           O  
ATOM    447  CB  SER A 618      13.192  18.235  -0.065  1.00  0.00           C  
ATOM    448  OG  SER A 618      13.788  18.066   1.210  1.00  0.00           O  
ATOM    449  H   SER A 618      12.870  15.725   0.102  1.00  0.00           H  
ATOM    450  HA  SER A 618      11.209  17.921   0.679  1.00  0.00           H  
ATOM    451  HB2 SER A 618      13.841  17.806  -0.812  1.00  0.00           H  
ATOM    452  HB3 SER A 618      13.072  19.292  -0.256  1.00  0.00           H  
ATOM    453  HG  SER A 618      13.620  18.844   1.747  1.00  0.00           H  
ATOM    454  N   GLU A 619      11.180  16.920  -2.379  1.00  0.00           N  
ATOM    455  CA  GLU A 619      10.567  17.103  -3.689  1.00  0.00           C  
ATOM    456  C   GLU A 619       9.058  17.289  -3.562  1.00  0.00           C  
ATOM    457  O   GLU A 619       8.527  18.361  -3.852  1.00  0.00           O  
ATOM    458  CB  GLU A 619      10.870  15.904  -4.591  1.00  0.00           C  
ATOM    459  CG  GLU A 619      12.335  15.787  -4.975  1.00  0.00           C  
ATOM    460  CD  GLU A 619      12.554  14.876  -6.168  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      12.362  15.341  -7.312  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      12.918  13.700  -5.959  1.00  0.00           O  
ATOM    463  H   GLU A 619      11.631  16.074  -2.176  1.00  0.00           H  
ATOM    464  HA  GLU A 619      10.991  17.991  -4.133  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      10.581  14.999  -4.076  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      10.288  15.994  -5.496  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      12.710  16.769  -5.219  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      12.885  15.391  -4.134  1.00  0.00           H  
ATOM    469  N   VAL A 620       8.372  16.236  -3.128  1.00  0.00           N  
ATOM    470  CA  VAL A 620       6.924  16.282  -2.962  1.00  0.00           C  
ATOM    471  C   VAL A 620       6.506  17.480  -2.116  1.00  0.00           C  
ATOM    472  O   VAL A 620       5.396  17.996  -2.256  1.00  0.00           O  
ATOM    473  CB  VAL A 620       6.393  14.994  -2.306  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.676  13.789  -3.190  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       7.004  14.808  -0.926  1.00  0.00           C  
ATOM    476  H   VAL A 620       8.851  15.409  -2.914  1.00  0.00           H  
ATOM    477  HA  VAL A 620       6.478  16.372  -3.942  1.00  0.00           H  
ATOM    478  HB  VAL A 620       5.323  15.086  -2.193  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       5.829  13.119  -3.167  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.850  14.118  -4.204  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.552  13.272  -2.824  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       6.226  14.851  -0.178  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.499  13.850  -0.878  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.723  15.594  -0.741  1.00  0.00           H  
ATOM    485  N   LEU A 621       7.401  17.918  -1.238  1.00  0.00           N  
ATOM    486  CA  LEU A 621       7.126  19.057  -0.369  1.00  0.00           C  
ATOM    487  C   LEU A 621       7.134  20.361  -1.160  1.00  0.00           C  
ATOM    488  O   LEU A 621       6.124  21.059  -1.233  1.00  0.00           O  
ATOM    489  CB  LEU A 621       8.158  19.124   0.758  1.00  0.00           C  
ATOM    490  CG  LEU A 621       8.163  17.948   1.735  1.00  0.00           C  
ATOM    491  CD1 LEU A 621       9.202  18.164   2.825  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       6.781  17.756   2.344  1.00  0.00           C  
ATOM    493  H   LEU A 621       8.268  17.467  -1.173  1.00  0.00           H  
ATOM    494  HA  LEU A 621       6.145  18.916   0.060  1.00  0.00           H  
ATOM    495  HB2 LEU A 621       9.137  19.183   0.307  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       7.970  20.026   1.324  1.00  0.00           H  
ATOM    497  HG  LEU A 621       8.423  17.045   1.201  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.190  18.132   2.391  1.00  0.00           H  
ATOM    499 HD12 LEU A 621       9.110  17.386   3.569  1.00  0.00           H  
ATOM    500 HD13 LEU A 621       9.042  19.126   3.289  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       6.362  18.718   2.598  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       6.863  17.152   3.236  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       6.140  17.259   1.630  1.00  0.00           H  
ATOM    504  N   GLN A 622       8.281  20.680  -1.753  1.00  0.00           N  
ATOM    505  CA  GLN A 622       8.419  21.900  -2.540  1.00  0.00           C  
ATOM    506  C   GLN A 622       7.267  22.043  -3.529  1.00  0.00           C  
ATOM    507  O   GLN A 622       6.675  23.114  -3.656  1.00  0.00           O  
ATOM    508  CB  GLN A 622       9.752  21.899  -3.290  1.00  0.00           C  
ATOM    509  CG  GLN A 622      10.916  22.418  -2.461  1.00  0.00           C  
ATOM    510  CD  GLN A 622      10.825  23.908  -2.194  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      10.516  24.693  -3.092  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      11.093  24.306  -0.956  1.00  0.00           N  
ATOM    513  H   GLN A 622       9.050  20.082  -1.658  1.00  0.00           H  
ATOM    514  HA  GLN A 622       8.399  22.737  -1.860  1.00  0.00           H  
ATOM    515  HB2 GLN A 622       9.979  20.889  -3.597  1.00  0.00           H  
ATOM    516  HB3 GLN A 622       9.659  22.522  -4.167  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      10.927  21.899  -1.514  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      11.836  22.217  -2.990  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      11.333  23.624  -0.293  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      11.042  25.263  -0.756  1.00  0.00           H  
ATOM    521  N   ALA A 623       6.953  20.956  -4.226  1.00  0.00           N  
ATOM    522  CA  ALA A 623       5.871  20.960  -5.203  1.00  0.00           C  
ATOM    523  C   ALA A 623       4.520  21.161  -4.523  1.00  0.00           C  
ATOM    524  O   ALA A 623       3.646  21.849  -5.050  1.00  0.00           O  
ATOM    525  CB  ALA A 623       5.875  19.666  -6.002  1.00  0.00           C  
ATOM    526  H   ALA A 623       7.462  20.131  -4.080  1.00  0.00           H  
ATOM    527  HA  ALA A 623       6.043  21.778  -5.888  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       4.876  19.457  -6.354  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       6.542  19.767  -6.846  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.212  18.855  -5.372  1.00  0.00           H  
ATOM    531  N   SER A 624       4.356  20.554  -3.352  1.00  0.00           N  
ATOM    532  CA  SER A 624       3.110  20.662  -2.603  1.00  0.00           C  
ATOM    533  C   SER A 624       2.895  22.090  -2.110  1.00  0.00           C  
ATOM    534  O   SER A 624       1.958  22.769  -2.528  1.00  0.00           O  
ATOM    535  CB  SER A 624       3.117  19.696  -1.417  1.00  0.00           C  
ATOM    536  OG  SER A 624       2.897  18.363  -1.844  1.00  0.00           O  
ATOM    537  H   SER A 624       5.090  20.019  -2.985  1.00  0.00           H  
ATOM    538  HA  SER A 624       2.300  20.397  -3.267  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.074  19.748  -0.919  1.00  0.00           H  
ATOM    540  HB3 SER A 624       2.335  19.974  -0.725  1.00  0.00           H  
ATOM    541  HG  SER A 624       2.545  17.847  -1.115  1.00  0.00           H  
ATOM    542  N   GLY A 625       3.771  22.538  -1.216  1.00  0.00           N  
ATOM    543  CA  GLY A 625       3.660  23.882  -0.679  1.00  0.00           C  
ATOM    544  C   GLY A 625       3.797  23.916   0.830  1.00  0.00           C  
ATOM    545  O   GLY A 625       4.216  22.935   1.445  1.00  0.00           O  
ATOM    546  H   GLY A 625       4.498  21.952  -0.919  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       4.434  24.497  -1.114  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       2.697  24.288  -0.951  1.00  0.00           H  
ATOM    549  N   ASP A 626       3.445  25.049   1.429  1.00  0.00           N  
ATOM    550  CA  ASP A 626       3.531  25.208   2.876  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.199  24.871   3.540  1.00  0.00           C  
ATOM    552  O   ASP A 626       1.737  25.587   4.428  1.00  0.00           O  
ATOM    553  CB  ASP A 626       3.944  26.637   3.230  1.00  0.00           C  
ATOM    554  CG  ASP A 626       4.927  27.219   2.233  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       6.054  26.691   2.134  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       4.568  28.202   1.552  1.00  0.00           O  
ATOM    557  H   ASP A 626       3.118  25.796   0.884  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.283  24.524   3.241  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       3.065  27.265   3.249  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.405  26.640   4.207  1.00  0.00           H  
ATOM    561  N   LYS A 627       1.585  23.777   3.101  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.306  23.344   3.651  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.269  21.828   3.813  1.00  0.00           C  
ATOM    564  O   LYS A 627       0.237  21.091   2.828  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.842  23.800   2.748  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.971  25.309   2.643  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -2.412  25.731   2.408  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -3.151  25.945   3.720  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -4.555  26.388   3.500  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.003  23.247   2.390  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.191  23.801   4.623  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.683  23.403   1.756  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -1.769  23.406   3.139  1.00  0.00           H  
ATOM    574  HG2 LYS A 627      -0.622  25.756   3.562  1.00  0.00           H  
ATOM    575  HG3 LYS A 627      -0.365  25.657   1.818  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -2.421  26.654   1.848  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -2.916  24.960   1.842  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -3.158  25.016   4.270  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -2.630  26.698   4.293  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -5.185  25.939   4.194  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -4.867  26.124   2.543  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -4.624  27.421   3.602  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.272  21.370   5.061  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.238  19.941   5.350  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.684  19.211   4.377  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.907  19.212   4.522  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.226  19.700   6.788  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.719  20.264   7.835  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.379  21.692   8.218  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.799  22.080   8.079  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       1.294  22.421   8.656  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.298  22.008   5.805  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.239  19.555   5.236  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.195  20.157   6.922  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.315  18.636   6.950  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.664  19.648   8.720  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       1.725  20.241   7.444  1.00  0.00           H  
ATOM    598  N   PRO A 629      -0.085  18.573   3.361  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.832  17.827   2.344  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.459  16.554   2.902  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.757  15.603   3.245  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.234  17.485   1.300  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.518  17.484   2.056  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.368  18.530   3.127  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.600  18.436   1.890  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.025  16.514   0.874  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.235  18.233   0.522  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       1.682  16.514   2.500  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.333  17.739   1.395  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.894  18.232   4.021  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       1.730  19.485   2.774  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.786  16.543   2.991  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.508  15.386   3.506  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.690  14.326   2.426  1.00  0.00           C  
ATOM    615  O   VAL A 630      -4.421  14.530   1.456  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.890  15.786   4.056  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.504  14.639   4.843  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.779  17.035   4.916  1.00  0.00           C  
ATOM    619  H   VAL A 630      -3.291  17.332   2.701  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.930  14.965   4.316  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.537  16.006   3.219  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -6.497  14.438   4.470  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.891  13.757   4.732  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.560  14.909   5.887  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.729  17.548   4.931  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.505  16.755   5.922  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.023  17.690   4.506  1.00  0.00           H  
ATOM    628  N   THR A 631      -3.020  13.191   2.599  1.00  0.00           N  
ATOM    629  CA  THR A 631      -3.107  12.098   1.639  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.329  10.764   2.343  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.180  10.661   3.561  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.833  12.004   0.777  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.769  11.421   1.537  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.414  13.380   0.281  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.453  13.088   3.392  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.945  12.294   0.986  1.00  0.00           H  
ATOM    637  HB  THR A 631      -2.041  11.377  -0.078  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.243  12.117   1.938  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -2.291  13.948   0.012  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.776  13.271  -0.584  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.876  13.896   1.062  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.687   9.744   1.569  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.930   8.416   2.119  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.471   7.332   1.148  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.343   7.574  -0.053  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.416   8.237   2.436  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.307   8.379   1.235  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.520   7.307   0.383  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.931   9.584   0.957  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.338   7.435  -0.723  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.750   9.719  -0.148  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.955   8.642  -0.988  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.790   9.889   0.605  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.363   8.327   3.033  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.573   7.252   2.849  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.714   8.978   3.161  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.039   6.362   0.590  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.772  10.427   1.615  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.497   6.592  -1.379  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.231  10.664  -0.352  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.594   8.745  -1.853  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.225   6.139   1.676  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.778   5.018   0.857  1.00  0.00           C  
ATOM    664  C   CYS A 633      -3.906   4.012   0.651  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.866   3.972   1.421  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.577   4.330   1.508  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -1.572   4.408   3.314  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.345   6.008   2.640  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.481   5.408  -0.104  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -1.572   3.287   1.225  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -0.670   4.797   1.154  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -1.547   5.684   3.668  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.784   3.199  -0.394  1.00  0.00           N  
ATOM    674  CA  THR A 634      -4.794   2.195  -0.703  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.169   0.973  -1.368  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.197   1.090  -2.113  1.00  0.00           O  
ATOM    677  CB  THR A 634      -5.888   2.764  -1.626  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.300   3.269  -2.830  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.661   3.873  -0.929  1.00  0.00           C  
ATOM    680  H   THR A 634      -2.996   3.279  -0.971  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.257   1.891   0.224  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.576   1.969  -1.877  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.976   3.351  -3.507  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.201   4.452  -1.663  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -5.972   4.515  -0.400  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.359   3.440  -0.228  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.734  -0.197  -1.093  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.231  -1.441  -1.664  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.131  -2.615  -1.291  1.00  0.00           C  
ATOM    690  O   TYR A 635      -5.706  -2.649  -0.203  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -2.803  -1.706  -1.183  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.709  -2.016   0.294  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.881  -3.313   0.764  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.448  -1.013   1.219  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.797  -3.600   2.112  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.360  -1.292   2.569  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.536  -2.587   3.011  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.450  -2.870   4.355  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.507  -0.226  -0.492  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.224  -1.334  -2.739  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.399  -2.547  -1.724  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.197  -0.833  -1.378  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.085  -4.104   0.057  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.310   0.000   0.870  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.934  -4.614   2.458  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.156  -0.499   3.274  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -3.320  -3.097   4.690  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.247  -3.576  -2.202  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.075  -4.753  -1.969  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.220  -6.010  -1.853  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.075  -6.039  -2.305  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.097  -4.909  -3.085  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.764  -3.491  -3.050  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.610  -4.607  -1.041  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.058  -4.553  -2.744  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -6.783  -4.332  -3.943  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.175  -5.950  -3.359  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.783  -7.049  -1.243  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.071  -8.309  -1.066  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.819  -9.455  -1.741  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.050  -9.476  -1.770  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.887  -8.611   0.422  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.227  -9.933   0.689  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.950 -10.193   0.217  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.884 -10.917   1.411  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.340 -11.409   0.461  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.278 -12.134   1.658  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.005 -12.381   1.182  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.699  -6.965  -0.904  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.100  -8.208  -1.527  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.275  -7.840   0.866  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.854  -8.618   0.903  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.429  -9.433  -0.347  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.879 -10.726   1.783  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.345 -11.598   0.087  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.800 -12.893   2.222  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.530 -13.331   1.374  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.067 -10.407  -2.282  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.657 -11.556  -2.959  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.838 -11.129  -3.826  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.799 -11.878  -3.998  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.112 -12.598  -1.936  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.080 -14.016  -2.462  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.929 -14.537  -3.040  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.201 -14.833  -2.381  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.896 -15.831  -3.523  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.176 -16.129  -2.860  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.021 -16.623  -3.429  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.993 -17.913  -3.908  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.091 -10.335  -2.227  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.899 -11.993  -3.592  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.467 -12.551  -1.073  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.126 -12.379  -1.635  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.049 -13.915  -3.112  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.104 -14.442  -1.935  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.992 -16.219  -3.969  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.057 -16.749  -2.787  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -5.204 -18.039  -4.441  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.756  -9.920  -4.372  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.816  -9.393  -5.223  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.138  -9.322  -4.465  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.191  -9.668  -5.000  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -7.975 -10.261  -6.472  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -6.684 -10.393  -7.255  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -5.804 -11.166  -6.821  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.552  -9.723  -8.301  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.964  -9.370  -4.198  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.534  -8.395  -5.524  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.298 -11.250  -6.177  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.722  -9.821  -7.116  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.074  -8.873  -3.216  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.266  -8.758  -2.384  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.719  -7.305  -2.279  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.106  -6.410  -2.860  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.993  -9.321  -0.987  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.147 -10.813  -0.901  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.345 -11.420  -1.243  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.094 -11.608  -0.479  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.489 -12.792  -1.164  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.232 -12.981  -0.399  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.431 -13.574  -0.743  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.205  -8.612  -2.846  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.050  -9.335  -2.848  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.983  -9.075  -0.698  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.683  -8.874  -0.286  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.173 -10.810  -1.574  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.155 -11.144  -0.210  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.427 -13.253  -1.434  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.402 -13.588  -0.069  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.541 -14.646  -0.680  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.798  -7.080  -1.536  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.334  -5.736  -1.357  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.210  -4.725  -1.146  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.334  -4.921  -0.303  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.296  -5.701  -0.167  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.679  -6.196   1.130  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -12.695  -7.708   1.244  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -13.673  -8.327   0.776  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -11.731  -8.272   1.802  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.243  -7.835  -1.098  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.875  -5.472  -2.253  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.629  -4.684  -0.019  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.151  -6.321  -0.394  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -11.654  -5.858   1.178  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -13.233  -5.781   1.959  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.242  -3.644  -1.918  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.227  -2.602  -1.817  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.286  -1.914  -0.457  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.225  -1.174  -0.166  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.414  -1.571  -2.931  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.285  -0.553  -3.100  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.977   0.126  -1.774  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.040  -1.224  -3.660  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.965  -3.544  -2.571  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.260  -3.070  -1.929  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.517  -2.106  -3.863  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.325  -1.026  -2.728  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.599   0.210  -3.799  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -9.900   0.390  -1.281  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.397   1.019  -1.954  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -8.413  -0.549  -1.147  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -7.985  -2.240  -3.298  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.164  -0.680  -3.341  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -8.088  -1.228  -4.739  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.275  -2.162   0.370  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.212  -1.564   1.699  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.609  -0.165   1.638  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.451   0.009   1.257  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.390  -2.447   2.640  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.823  -2.354   4.094  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.013  -3.239   4.406  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.856  -4.379   4.845  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.214  -2.719   4.181  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.556  -2.760   0.081  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.220  -1.492   2.078  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.483  -3.475   2.323  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.353  -2.151   2.576  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -7.997  -2.654   4.722  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.086  -1.330   4.313  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.262  -1.805   3.828  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.000  -3.269   4.373  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.402   0.833   2.017  1.00  0.00           N  
ATOM    843  CA  THR A 644      -8.947   2.218   2.004  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.373   2.620   3.357  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.051   2.536   4.382  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.092   3.182   1.638  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.574   2.892   0.321  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.624   4.628   1.705  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.315   0.632   2.310  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.175   2.308   1.254  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.897   3.046   2.345  1.00  0.00           H  
ATOM    852  HG1 THR A 644      -9.994   3.297  -0.329  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.385   5.230   2.176  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.443   4.994   0.705  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -8.712   4.684   2.280  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.118   3.059   3.356  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.452   3.475   4.584  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.022   4.791   5.100  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.512   5.625   4.338  1.00  0.00           O  
ATOM    860  CB  THR A 645      -4.934   3.633   4.374  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.661   4.856   3.682  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.372   2.461   3.584  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.630   3.104   2.507  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.613   2.707   5.327  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.453   3.660   5.341  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.485   5.553   4.320  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.977   1.724   4.266  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -3.583   2.810   2.935  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.158   2.018   2.989  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.959   4.984   6.426  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.463   6.198   7.074  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.611   7.422   6.756  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.442   7.493   7.136  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.383   5.864   8.566  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.313   4.832   8.666  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.389   4.032   7.395  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.490   6.396   6.802  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.128   6.754   9.123  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.333   5.480   8.904  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.349   5.310   8.751  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.495   4.197   9.520  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.403   3.715   7.089  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.038   3.179   7.524  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.203   8.385   6.056  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.498   9.607   5.688  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.202  10.461   6.915  1.00  0.00           C  
ATOM    887  O   VAL A 647      -7.007  10.534   7.844  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.310  10.441   4.679  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -8.669  10.804   5.258  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -6.540  11.690   4.280  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.137   8.270   5.782  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.565   9.326   5.222  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -7.469   9.843   3.794  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -8.547  11.568   6.012  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -9.309  11.174   4.470  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -9.116   9.928   5.704  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -6.041  12.098   5.146  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -5.809  11.436   3.528  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -7.226  12.424   3.881  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.041  11.108   6.913  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.638  11.959   8.026  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.833  13.158   7.537  1.00  0.00           C  
ATOM    903  O   VAL A 648      -3.144  13.083   6.520  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.800  11.178   9.056  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -4.678  10.211   9.835  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -2.662  10.441   8.367  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.441  11.010   6.144  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.533  12.314   8.516  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -3.374  11.885   9.753  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -4.211   9.986  10.783  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -5.645  10.661  10.007  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -4.800   9.300   9.269  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -2.087   9.897   9.102  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.067   9.751   7.643  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -2.022  11.154   7.866  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.926  14.264   8.268  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.207  15.480   7.909  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.781  15.450   8.451  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.564  15.243   9.645  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.942  16.710   8.445  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.306  16.608   9.917  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.696  17.962  10.490  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -4.371  18.069  11.910  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -4.875  19.002  12.710  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -5.722  19.903  12.233  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -4.531  19.035  13.991  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.492  14.262   9.069  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -3.168  15.537   6.831  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.312  17.578   8.313  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.852  16.846   7.880  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.140  15.930  10.026  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -3.456  16.227  10.463  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -4.167  18.732   9.950  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.760  18.098  10.362  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -3.747  17.414  12.284  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -5.984  19.880  11.268  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -6.101  20.604  12.838  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -3.892  18.358  14.355  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -4.910  19.738  14.593  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.811  15.656   7.565  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.581  15.648   7.974  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.493  15.065   6.913  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.032  14.399   5.985  1.00  0.00           O  
ATOM    944  H   GLY A 650      -1.043  15.816   6.627  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.890  16.661   8.183  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.676  15.060   8.876  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.791  15.316   7.048  1.00  0.00           N  
ATOM    948  CA  LEU A 651       3.771  14.812   6.091  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.225  13.406   6.467  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.236  12.501   5.631  1.00  0.00           O  
ATOM    951  CB  LEU A 651       4.977  15.750   6.026  1.00  0.00           C  
ATOM    952  CG  LEU A 651       4.799  17.017   5.189  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       4.298  16.669   3.795  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       3.842  17.980   5.876  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.098  15.852   7.808  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.299  14.778   5.121  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.216  16.052   7.034  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       5.806  15.193   5.613  1.00  0.00           H  
ATOM    959  HG  LEU A 651       5.755  17.511   5.086  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       4.509  17.487   3.123  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       3.233  16.495   3.828  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       4.797  15.777   3.446  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       4.248  18.269   6.834  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       2.887  17.497   6.020  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.711  18.858   5.260  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.597  13.227   7.731  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.050  11.929   8.218  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.135  11.416   9.326  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.554  11.212  10.466  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.487  12.026   8.731  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.324  13.019   7.985  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.424  12.663   7.234  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.215  14.364   7.875  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       8.957  13.745   6.696  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.242  14.791   7.069  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.566  13.986   8.350  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.018  11.235   7.392  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.472  12.321   9.771  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.961  11.059   8.643  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.765  11.752   7.115  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.461  14.987   8.336  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.828  13.772   6.059  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.856  11.202   8.986  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.855  10.710   9.938  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.095   9.257  10.332  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.079   8.647   9.916  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.538  10.845   9.170  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.929  10.783   7.734  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.287  11.424   7.646  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.820  11.322  10.828  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.122  10.032   9.436  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.071  11.789   9.412  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.978   9.755   7.411  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.217  11.333   7.136  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.884  10.939   6.889  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.193  12.480   7.438  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.190   8.709  11.137  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.305   7.327  11.587  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.035   6.605  11.474  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.740   6.424  12.467  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.804   7.278  13.033  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.193   7.865  13.218  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.753   7.611  14.604  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       2.964   7.614  15.572  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.980   7.411  14.720  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.427   9.247  11.435  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.022   6.830  10.951  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.116   7.829  13.657  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.825   6.248  13.358  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.857   7.421  12.491  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.144   8.932  13.055  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.379   6.195  10.258  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.634   5.496  10.015  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.865   4.409  11.060  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.881   4.406  11.754  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.636   4.880   8.614  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.141   5.820   7.539  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -1.764   7.042   7.316  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.050   5.487   6.745  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.316   7.904   6.334  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.406   6.344   5.762  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.230   7.551   5.560  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.220   8.406   4.581  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.225   6.369   9.506  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.435   6.218  10.080  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.999   4.009   8.611  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.643   4.585   8.359  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -2.614   7.316   7.924  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.445   4.541   6.905  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -1.814   8.850   6.176  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.255   6.067   5.155  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.517   8.673   4.025  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.912   3.488  11.167  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.010   2.396  12.128  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.293   1.598  11.917  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.020   1.308  12.867  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.964   2.940  13.557  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.559   1.882  14.566  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656      -1.273   0.901  14.773  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.591   2.079  15.200  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.125   3.545  10.586  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.164   1.742  11.974  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -0.248   3.748  13.605  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.941   3.313  13.826  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       1.107   2.884  14.985  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.877   1.410  15.857  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.566   1.247  10.664  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.762   0.484  10.327  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.454  -1.010  10.267  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.559  -1.443   9.541  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.331   0.953   8.987  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.244  -0.049   8.340  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.507  -0.289   8.855  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.838  -0.752   7.216  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.350  -1.210   8.261  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.676  -1.674   6.618  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.933  -1.904   7.142  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.948   1.508   9.949  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.494   0.658  11.100  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.893   1.862   9.141  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.516   1.149   8.307  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.835   0.253   9.731  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.855  -0.573   6.806  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.332  -1.388   8.674  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.348  -2.215   5.744  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.590  -2.624   6.677  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.203  -1.793  11.037  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.011  -3.238  11.074  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.220  -3.968  10.501  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.352  -3.498  10.615  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.759  -3.734  12.510  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.888  -2.828  13.197  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.145  -5.126  12.502  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.901  -1.389  11.594  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.143  -3.474  10.476  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.705  -3.777  13.031  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.141  -2.613  12.633  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.398  -5.194  13.278  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.684  -5.310  11.543  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -3.916  -5.861  12.678  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.973  -5.120   9.885  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.042  -5.914   9.291  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.670  -7.393   9.267  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.511  -7.756   9.469  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.339  -5.427   7.872  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -5.141  -5.208   7.147  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.049  -5.442   9.827  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.925  -5.787   9.899  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.927  -6.170   7.355  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.891  -4.500   7.920  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.833  -6.040   6.779  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.662  -8.242   9.017  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.439  -9.683   8.967  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.415 -10.350   8.004  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.558  -9.915   7.862  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.584 -10.291  10.363  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.309 -10.232  11.188  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -5.559 -10.456  12.666  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -6.137  -9.606  13.345  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -5.125 -11.603  13.174  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.563  -7.892   8.865  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.433  -9.850   8.614  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.358  -9.759  10.896  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -6.874 -11.327  10.262  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -4.631 -10.995  10.834  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -4.856  -9.261  11.057  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -4.671 -12.232  12.573  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -5.272 -11.773  14.126  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -6.957 -11.409   7.345  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -7.789 -12.135   6.393  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.409 -13.613   6.354  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.267 -13.964   6.052  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -7.655 -11.525   4.997  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -7.712 -10.014   4.988  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.880  -9.342   5.326  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -6.598  -9.259   4.641  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -8.937  -7.962   5.319  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -6.646  -7.879   4.633  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -7.817  -7.235   4.972  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -7.869  -5.860   4.964  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.037 -11.708   7.501  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.816 -12.048   6.716  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -6.709 -11.823   4.571  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.457 -11.891   4.373  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -9.755  -9.914   5.597  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -5.682  -9.767   4.376  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -9.854  -7.457   5.585  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -5.770  -7.309   4.361  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -7.862  -5.545   4.057  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.373 -14.473   6.660  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.142 -15.913   6.659  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.217 -16.476   5.244  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.303 -16.662   4.695  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.165 -16.615   7.554  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.810 -18.035   7.994  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.545 -18.918   6.784  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.604 -18.021   8.921  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.262 -14.133   6.892  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.151 -16.090   7.052  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.292 -16.016   8.443  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.101 -16.658   7.015  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.646 -18.457   8.537  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.397 -18.889   6.123  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.376 -19.934   7.110  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -7.671 -18.558   6.261  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -6.861 -18.714   8.556  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.911 -18.313   9.915  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.186 -17.026   8.952  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.055 -16.749   4.658  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.989 -17.295   3.308  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.194 -18.595   3.278  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.123 -18.694   3.878  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.350 -16.293   2.328  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.092 -14.965   2.362  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.876 -16.098   2.652  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.223 -16.580   5.146  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.999 -17.494   2.978  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.427 -16.697   1.330  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -8.010 -15.080   2.919  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.473 -14.218   2.837  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.321 -14.655   1.353  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.339 -17.011   2.449  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.477 -15.300   2.043  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.768 -15.842   3.697  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.725 -19.591   2.576  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.064 -20.887   2.467  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.503 -21.094   1.064  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.245 -21.097   0.081  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.041 -22.012   2.810  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -8.102 -22.220   1.775  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.247 -21.453   1.706  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -8.188 -23.113   0.761  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -9.991 -21.867   0.696  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664      -9.371 -22.873   0.106  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.581 -19.451   2.120  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.248 -20.903   3.173  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -6.492 -22.937   2.913  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -7.529 -21.783   3.746  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.480 -20.717   2.309  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -7.461 -23.873   0.513  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.944 -21.454   0.402  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.188 -21.267   0.976  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.527 -21.475  -0.307  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.294 -22.358  -0.153  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.868 -22.658   0.962  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.111 -20.138  -0.947  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -2.951 -20.293  -2.452  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.125 -19.052  -0.620  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.649 -21.254   1.795  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.228 -21.964  -0.967  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.157 -19.845  -0.535  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -3.697 -20.980  -2.824  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -3.075 -19.332  -2.929  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -1.966 -20.680  -2.671  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.778 -18.106  -1.007  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -5.074 -19.300  -1.072  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -4.245 -18.981   0.451  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.724 -22.770  -1.280  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.538 -23.620  -1.271  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.656 -22.893  -1.882  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.574 -21.709  -2.210  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -0.808 -24.915  -2.039  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.222 -25.424  -1.837  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -2.555 -25.962  -0.781  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -3.062 -25.255  -2.851  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.110 -22.497  -2.139  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.311 -23.861  -0.244  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.657 -24.739  -3.094  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.119 -25.676  -1.703  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -2.727 -24.817  -3.662  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -3.983 -25.573  -2.747  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.765 -23.609  -2.031  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.976 -23.034  -2.603  1.00  0.00           C  
ATOM   1214  C   ASP A 667       2.635 -22.018  -3.689  1.00  0.00           C  
ATOM   1215  O   ASP A 667       3.356 -21.039  -3.887  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       3.866 -24.136  -3.181  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       4.008 -25.317  -2.241  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       3.843 -25.125  -1.018  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       4.285 -26.433  -2.729  1.00  0.00           O  
ATOM   1220  H   ASP A 667       1.768 -24.549  -1.750  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       3.510 -22.530  -1.812  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       3.438 -24.487  -4.108  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       4.849 -23.731  -3.373  1.00  0.00           H  
ATOM   1224  N   LEU A 668       1.532 -22.257  -4.390  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       1.095 -21.363  -5.457  1.00  0.00           C  
ATOM   1226  C   LEU A 668       1.146 -19.908  -5.003  1.00  0.00           C  
ATOM   1227  O   LEU A 668       1.725 -19.056  -5.677  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -0.325 -21.722  -5.900  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -0.449 -22.901  -6.865  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668       0.350 -22.639  -8.133  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668       0.013 -24.188  -6.198  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.998 -23.053  -4.186  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       1.767 -21.491  -6.292  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -0.897 -21.957  -5.016  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -0.750 -20.852  -6.381  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.487 -23.022  -7.144  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668       1.383 -22.902  -7.968  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668       0.282 -21.593  -8.391  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -0.050 -23.235  -8.940  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668       1.092 -24.209  -6.165  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -0.346 -25.035  -6.763  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -0.380 -24.233  -5.193  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.537 -19.630  -3.855  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.514 -18.277  -3.310  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.811 -17.540  -3.630  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.815 -16.324  -3.825  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.298 -18.319  -1.796  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.080 -16.964  -1.184  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       1.105 -16.032  -1.149  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.149 -16.623  -0.643  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.908 -14.785  -0.588  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.352 -15.377  -0.081  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.322 -14.457  -0.052  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.092 -20.351  -3.363  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.309 -17.750  -3.768  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.571 -18.923  -1.580  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.164 -18.760  -1.328  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       2.068 -16.288  -1.568  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.955 -17.341  -0.664  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.716 -14.068  -0.567  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.315 -15.123   0.338  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.478 -13.483   0.387  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.910 -18.284  -3.681  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.215 -17.702  -3.977  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.285 -17.230  -5.426  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.467 -16.042  -5.693  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.323 -18.721  -3.707  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.630 -19.005  -2.236  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.531 -20.222  -2.104  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       6.272 -17.790  -1.581  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.844 -19.247  -3.517  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.353 -16.851  -3.327  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       5.035 -19.653  -4.170  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.228 -18.355  -4.170  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.706 -19.217  -1.716  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       7.499 -19.916  -1.738  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.644 -20.693  -3.070  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       6.089 -20.924  -1.412  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.660 -17.133  -2.345  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       7.078 -18.112  -0.939  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.532 -17.265  -0.995  1.00  0.00           H  
ATOM   1282  N   GLN A 671       4.136 -18.167  -6.356  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       4.181 -17.846  -7.778  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.570 -16.474  -8.045  1.00  0.00           C  
ATOM   1285  O   GLN A 671       4.122 -15.675  -8.802  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.442 -18.913  -8.587  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       1.961 -18.621  -8.770  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.246 -19.702  -9.557  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       1.809 -20.762  -9.830  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671      -0.001 -19.437  -9.928  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.993 -19.096  -6.080  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.216 -17.830  -8.081  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.896 -18.985  -9.564  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.540 -19.863  -8.082  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.500 -18.543  -7.796  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       1.854 -17.683  -9.294  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671      -0.384 -18.570  -9.677  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671      -0.486 -20.117 -10.439  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.428 -16.209  -7.420  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.741 -14.935  -7.593  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.647 -13.770  -7.207  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.720 -12.765  -7.915  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.463 -14.902  -6.753  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.040 -13.505  -6.470  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.434 -12.781  -5.383  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -0.990 -12.908  -7.290  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.024 -11.505  -5.120  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.452 -11.631  -7.036  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -0.967 -10.934  -5.950  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.425  -9.662  -5.692  1.00  0.00           O  
ATOM   1311  H   TYR A 672       2.037 -16.886  -6.830  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.476 -14.839  -8.636  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.317 -15.436  -7.274  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.652 -15.385  -5.805  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.172 -13.231  -4.735  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.368 -13.457  -8.141  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.356 -10.958  -4.270  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.191 -11.184  -7.685  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -0.869  -9.024  -6.147  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.335 -13.913  -6.080  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.238 -12.875  -5.599  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.377 -12.637  -6.585  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.724 -11.494  -6.882  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.832 -13.236  -4.225  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.713 -13.454  -3.203  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.782 -12.145  -3.754  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       4.211 -13.918  -1.852  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.234 -14.737  -5.559  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.670 -11.962  -5.495  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.396 -14.150  -4.330  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.181 -12.527  -3.059  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.031 -14.201  -3.581  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.639 -11.975  -2.697  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.801 -12.454  -3.934  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.580 -11.234  -4.296  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.380 -13.061  -1.217  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.472 -14.562  -1.398  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       5.136 -14.461  -1.976  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.951 -13.723  -7.091  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       7.050 -13.632  -8.045  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.557 -13.126  -9.396  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.951 -12.051  -9.850  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.723 -14.996  -8.212  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.886 -15.221  -7.260  1.00  0.00           C  
ATOM   1345  CD  GLN A 674      10.178 -14.607  -7.762  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674      10.256 -13.400  -7.993  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674      11.201 -15.436  -7.933  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.629 -14.606  -6.815  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.772 -12.931  -7.653  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.989 -15.769  -8.040  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.092 -15.080  -9.224  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.644 -14.781  -6.305  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       9.033 -16.284  -7.138  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      11.065 -16.386  -7.729  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      12.048 -15.066  -8.256  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.692 -13.906 -10.035  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       5.143 -13.537 -11.335  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.473 -12.169 -11.274  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.876 -11.238 -11.970  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       4.136 -14.590 -11.803  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.694 -16.003 -11.813  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       4.111 -16.824 -12.951  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       2.634 -17.115 -12.730  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       2.424 -18.413 -12.031  1.00  0.00           N  
ATOM   1365  H   LYS A 675       5.415 -14.751  -9.622  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.960 -13.494 -12.039  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       3.279 -14.568 -11.147  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.817 -14.344 -12.806  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       5.766 -15.957 -11.930  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.452 -16.482 -10.875  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       4.223 -16.275 -13.874  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       4.647 -17.760 -13.020  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       2.210 -16.322 -12.133  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       2.139 -17.148 -13.689  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       3.193 -19.073 -12.262  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       1.520 -18.835 -12.326  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       2.405 -18.266 -11.002  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.448 -12.054 -10.435  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.722 -10.798 -10.283  1.00  0.00           C  
ATOM   1380  C   ASN A 676       3.147 -10.075  -9.008  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.819 -10.649  -8.150  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.214 -11.056 -10.258  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.781 -12.056 -11.313  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.704 -11.730 -12.498  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.497 -13.280 -10.886  1.00  0.00           N  
ATOM   1386  H   ASN A 676       3.173 -12.832  -9.907  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.958 -10.174 -11.132  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.938 -11.443  -9.289  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.693 -10.127 -10.433  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.581 -13.468  -9.928  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676       0.215 -13.947 -11.547  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.749  -8.812  -8.890  1.00  0.00           N  
ATOM   1393  CA  THR A 677       3.089  -8.011  -7.721  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.917  -7.131  -7.299  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.947  -6.975  -8.041  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.315  -7.118  -7.989  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.107  -6.341  -9.173  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.573  -7.960  -8.143  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.216  -8.411  -9.607  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.330  -8.685  -6.912  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.447  -6.452  -7.148  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.737  -6.608  -9.846  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.588  -8.727  -7.384  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       6.443  -7.330  -8.034  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.581  -8.419  -9.120  1.00  0.00           H  
ATOM   1406  N   ILE A 678       2.014  -6.558  -6.104  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.963  -5.692  -5.585  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.177  -4.246  -6.017  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.312  -3.796  -6.180  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.893  -5.752  -4.047  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.693  -7.195  -3.579  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.229  -4.862  -3.534  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.287  -7.476  -2.217  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.812  -6.720  -5.559  1.00  0.00           H  
ATOM   1415  HA  ILE A 678       0.020  -6.040  -5.982  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.825  -5.378  -3.652  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.363  -7.408  -3.530  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       1.158  -7.863  -4.289  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678       0.079  -3.828  -3.585  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -1.109  -5.005  -4.143  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.454  -5.121  -2.510  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.487  -6.541  -1.712  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.589  -8.057  -1.632  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.208  -8.026  -2.332  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.079  -3.520  -6.201  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.146  -2.124  -6.614  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.437  -1.206  -5.546  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.589  -1.365  -5.138  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.604  -1.893  -7.939  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.204  -2.872  -8.905  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.330  -0.498  -8.481  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.797  -3.934  -6.055  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.186  -1.870  -6.764  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.664  -1.991  -7.757  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.020  -3.703  -8.461  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.457  -0.546  -9.217  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.026   0.149  -7.671  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -1.227  -0.107  -8.937  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.362  -0.245  -5.097  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.076   0.701  -4.076  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.251   2.134  -4.484  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.379   2.595  -4.313  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.585   0.377  -2.735  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.459   1.445  -1.649  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.398   0.802  -0.272  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.617   2.428  -1.730  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.269  -0.168  -5.460  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.147   0.604  -3.973  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.141  -0.532  -2.359  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.638   0.212  -2.918  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.460   1.996  -1.800  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.612   0.483  -0.068  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680       0.708   1.519   0.474  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       1.059  -0.053  -0.245  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.062   2.542  -0.753  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.253   3.385  -2.074  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       2.358   2.055  -2.423  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.743   2.832  -5.023  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.561   4.213  -5.454  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.130   5.184  -4.423  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.185   4.939  -3.839  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.231   4.441  -6.810  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.822   3.430  -7.868  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.708   3.481  -9.097  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.274   4.559  -9.376  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.836   2.444  -9.781  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.620   2.409  -5.133  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.499   4.392  -5.552  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.302   4.385  -6.683  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.971   5.427  -7.165  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.195   3.633  -8.168  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.878   2.439  -7.442  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.423   6.288  -4.205  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.856   7.298  -3.247  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.289   8.577  -3.954  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.545   9.136  -4.760  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.260   7.633  -2.240  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682      -0.220   8.668  -1.234  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.737   6.372  -1.535  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.411   6.428  -4.702  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.698   6.898  -2.699  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.094   8.052  -2.785  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -1.268   8.507  -1.026  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.349   8.574  -0.321  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.083   9.658  -1.644  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       1.494   6.630  -0.810  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682      -0.097   5.904  -1.034  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.152   5.688  -2.260  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.498   9.037  -3.646  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.031  10.252  -4.251  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.323  11.306  -3.187  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.587  10.977  -2.032  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.304   9.939  -5.039  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -5.211   8.968  -4.349  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.916   7.628  -4.214  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -6.413   9.149  -3.753  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.897   7.026  -3.566  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.818   7.927  -3.274  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.044   8.547  -2.997  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.285  10.639  -4.929  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.856  10.854  -5.196  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.033   9.519  -5.997  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -4.108   7.184  -4.545  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.954  10.081  -3.669  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.940   5.977  -3.316  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.272  12.573  -3.587  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.530  13.674  -2.666  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -5.025  13.950  -2.552  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.760  13.858  -3.535  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.800  14.936  -3.131  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.286  14.826  -3.054  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.585  16.068  -3.568  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.041  16.076  -4.673  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -0.593  17.128  -2.767  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -3.056  12.771  -4.521  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.154  13.389  -1.695  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -3.074  15.139  -4.155  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.111  15.765  -2.512  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -1.001  14.671  -2.025  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.969  13.981  -3.646  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -1.045  17.048  -1.900  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.147  17.943  -3.073  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.469  14.287  -1.346  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.877  14.578  -1.104  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -7.149  16.076  -1.178  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.685  16.843  -0.334  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.305  14.028   0.249  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.835  14.344  -0.602  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.457  14.079  -1.867  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.388  12.953   0.190  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.567  14.291   0.993  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -8.260  14.449   0.523  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.902  16.487  -2.192  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -8.233  17.895  -2.377  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.680  18.171  -1.980  1.00  0.00           C  
ATOM   1536  O   TYR A 686     -10.472  17.248  -1.795  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -8.005  18.307  -3.833  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.659  17.884  -4.378  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -5.502  18.575  -4.040  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.545  16.794  -5.231  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -4.271  18.193  -4.536  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.317  16.403  -5.731  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.183  17.106  -5.380  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.959  16.721  -5.877  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -8.243  15.828  -2.832  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -7.580  18.475  -1.743  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.767  17.859  -4.450  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -8.071  19.382  -3.910  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -5.574  19.426  -3.378  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.435  16.245  -5.504  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -3.383  18.743  -4.261  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.249  15.553  -6.393  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.558  17.458  -6.345  1.00  0.00           H  
ATOM   1554  N   SER A 687     -10.017  19.451  -1.851  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -11.367  19.851  -1.472  1.00  0.00           C  
ATOM   1556  C   SER A 687     -12.408  19.043  -2.240  1.00  0.00           C  
ATOM   1557  O   SER A 687     -13.166  18.268  -1.654  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -11.570  21.345  -1.733  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -11.086  22.122  -0.652  1.00  0.00           O  
ATOM   1560  H   SER A 687      -9.340  20.142  -2.012  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -11.486  19.659  -0.416  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -11.040  21.627  -2.629  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -12.625  21.545  -1.861  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.972  23.032  -0.937  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.441  19.228  -3.556  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -13.389  18.519  -4.405  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.697  17.927  -5.627  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.255  17.919  -6.724  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.528  19.445  -4.872  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -15.502  18.693  -5.604  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.988  20.569  -5.743  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.811  19.859  -3.964  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.821  17.716  -3.824  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.999  19.879  -4.001  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -16.382  19.008  -5.383  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -14.072  21.506  -5.214  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -14.558  20.621  -6.659  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -12.950  20.379  -5.975  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.479  17.432  -5.430  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.711  16.838  -6.519  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.968  15.593  -6.044  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -9.855  15.344  -4.843  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.716  17.854  -7.084  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.416  17.655  -8.560  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -8.251  16.714  -8.797  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -7.131  17.032  -8.345  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -8.459  15.660  -9.434  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -11.087  17.467  -4.533  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.404  16.555  -7.297  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.119  18.847  -6.950  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -8.789  17.775  -6.536  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689     -10.293  17.247  -9.041  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -9.181  18.614  -8.999  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.464  14.814  -6.995  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.735  13.592  -6.675  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.754  13.237  -7.788  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.154  12.970  -8.920  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.710  12.435  -6.450  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.717  12.697  -5.353  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.380  12.518  -4.017  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -12.005  13.121  -5.652  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.297  12.754  -3.011  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -12.928  13.362  -4.653  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.569  13.177  -3.334  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.486  13.414  -2.336  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.587  15.065  -7.934  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -8.181  13.766  -5.764  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.255  12.250  -7.363  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -9.151  11.550  -6.184  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -9.382  12.187  -3.767  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -12.283  13.265  -6.686  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -11.016  12.610  -1.978  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -13.925  13.692  -4.906  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -14.369  13.224  -2.661  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.467  13.235  -7.455  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.428  12.913  -8.427  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.253  12.210  -7.753  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.935  12.477  -6.593  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.942  14.183  -9.128  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.292  13.923 -10.477  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.146  15.183 -11.307  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.735  16.220 -10.745  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.442  15.132 -12.519  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -6.210  13.457  -6.536  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.856  12.248  -9.161  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.785  14.841  -9.279  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.221  14.676  -8.494  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.311  13.502 -10.314  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.899  13.217 -11.024  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.610  11.308  -8.488  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.471  10.565  -7.963  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.157  11.257  -8.307  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.024  11.863  -9.370  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.439   9.125  -8.510  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.773   8.666  -8.760  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.750   8.189  -7.529  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.910  11.139  -9.405  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.571  10.517  -6.888  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.886   9.121  -9.438  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.770   7.710  -8.850  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.681   8.262  -7.653  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -2.066   7.173  -7.719  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -2.016   8.466  -6.520  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.189  11.161  -7.402  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.116  11.776  -7.612  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.242  10.814  -7.251  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.420  11.159  -7.340  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.270  13.065  -6.782  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.525  12.933  -5.452  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.759  14.264  -7.566  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.093  11.865  -4.544  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.356  10.664  -6.574  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.198  12.034  -8.658  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.321  13.215  -6.584  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.571  13.874  -4.926  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693      -0.508  12.686  -5.650  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       1.267  15.156  -7.230  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.953  14.115  -8.617  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.303  14.373  -7.406  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       0.347  11.101  -4.376  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.962  11.422  -5.008  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       1.373  12.307  -3.600  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.871   9.604  -6.844  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.850   8.590  -6.473  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.339   7.190  -6.794  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.145   6.913  -6.676  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.193   8.703  -4.995  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.917   9.388  -6.794  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.751   8.772  -7.042  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       4.131   8.202  -4.804  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.280   9.745  -4.725  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       2.413   8.242  -4.409  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.249   6.311  -7.201  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.889   4.939  -7.537  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.097   4.014  -7.434  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.206   4.380  -7.824  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.293   4.878  -8.936  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.185   6.591  -7.274  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.135   4.610  -6.836  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.931   3.879  -9.129  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.473   5.578  -9.007  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       3.050   5.133  -9.661  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.874   2.815  -6.907  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.946   1.837  -6.751  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.388   0.418  -6.731  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.181   0.217  -6.595  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.729   2.108  -5.465  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.799   1.774  -3.951  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.969   2.581  -6.614  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.610   1.938  -7.595  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.611   1.486  -5.452  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       6.027   3.146  -5.447  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.845   0.904  -4.241  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.274  -0.563  -6.870  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.869  -1.963  -6.870  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.485  -2.708  -5.691  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.695  -2.939  -5.652  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.279  -2.634  -8.183  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.748  -1.927  -9.419  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.249  -2.087  -9.584  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       2.646  -3.002  -9.023  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.640  -1.195 -10.357  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.222  -0.339  -6.974  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.794  -1.997  -6.780  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.357  -2.655  -8.241  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.906  -3.648  -8.186  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       4.975  -0.874  -9.342  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.237  -2.337 -10.290  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.185  -0.494 -10.772  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.672  -1.276 -10.482  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.647  -3.082  -4.731  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.109  -3.802  -3.549  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.406  -5.261  -3.881  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.615  -5.932  -4.544  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       4.060  -3.723  -2.438  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.393  -2.362  -2.239  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.293  -2.454  -1.193  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.424  -1.316  -1.841  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.694  -2.870  -4.818  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       6.018  -3.330  -3.208  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.286  -4.441  -2.662  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.543  -3.995  -1.509  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.941  -2.050  -3.171  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.597  -1.641  -1.330  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.729  -2.392  -0.206  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.775  -3.396  -1.298  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.353  -1.125  -0.781  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.237  -0.402  -2.386  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       5.414  -1.679  -2.077  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.552  -5.746  -3.414  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.953  -7.127  -3.658  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.891  -7.622  -2.561  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.933  -7.020  -2.302  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.638  -7.247  -5.021  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.639  -6.139  -5.299  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.622  -6.537  -6.387  1.00  0.00           C  
ATOM   1737  CE  LYS A 699      10.119  -5.324  -7.160  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      11.494  -5.531  -7.693  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.141  -5.162  -2.892  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       6.063  -7.737  -3.656  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       8.157  -8.193  -5.068  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.882  -7.223  -5.793  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.106  -5.256  -5.616  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.187  -5.926  -4.392  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.468  -7.031  -5.934  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.133  -7.214  -7.073  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       9.447  -5.138  -7.983  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699      10.123  -4.470  -6.498  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      11.840  -6.476  -7.431  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      12.140  -4.815  -7.303  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.490  -5.450  -8.730  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.514  -8.724  -1.920  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.322  -9.300  -0.851  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.158 -10.466  -1.370  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.628 -11.414  -1.952  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.426  -9.771   0.297  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.236  -8.884   0.530  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.057  -9.088  -0.168  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.297  -7.848   1.448  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.960  -8.273   0.045  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.203  -7.031   1.665  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.034  -7.244   0.963  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.672  -9.159  -2.171  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.985  -8.531  -0.487  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.062 -10.763   0.076  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       8.005  -9.798   1.207  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.997  -9.893  -0.886  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.212  -7.681   1.998  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       3.047  -8.443  -0.505  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.264  -6.227   2.384  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.179  -6.607   1.131  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.467 -10.390  -1.156  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.378 -11.439  -1.601  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.539 -12.510  -0.527  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.497 -13.705  -0.818  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.741 -10.844  -1.954  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.696  -9.883  -3.101  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      12.099 -10.179  -4.309  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.178  -8.623  -3.220  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      12.217  -9.144  -5.121  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.867  -8.186  -4.485  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.830  -9.610  -0.686  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.954 -11.893  -2.484  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.130 -10.317  -1.095  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.419 -11.644  -2.216  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.657 -11.023  -4.536  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.708  -8.064  -2.462  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.844  -9.089  -6.133  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.725 -12.073   0.715  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.895 -12.996   1.831  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.706 -13.947   1.936  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.850 -15.092   2.367  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.059 -12.222   3.141  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.492 -11.800   3.422  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.574 -10.561   4.293  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.213  -9.469   3.806  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.000 -10.684   5.461  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.749 -11.108   0.884  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.788 -13.574   1.651  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.445 -11.334   3.100  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.723 -12.844   3.957  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.000 -12.609   3.925  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.984 -11.595   2.483  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.533 -13.465   1.540  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.320 -14.272   1.588  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.483 -15.558   0.785  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.658 -16.469   0.876  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.105 -13.495   1.050  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.805 -14.197   1.448  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.194 -13.352  -0.462  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.607 -13.275   1.489  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.483 -12.546   1.206  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.131 -14.527   2.621  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.118 -12.506   1.482  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.595 -14.982   0.738  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.926 -14.630   2.431  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.820 -14.250  -0.931  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.601 -12.508  -0.779  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       8.223 -13.198  -0.749  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.703 -12.526   0.715  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.706 -13.847   1.326  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.558 -12.790   2.453  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.553 -15.628   0.001  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.826 -16.804  -0.818  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.610 -17.847  -0.028  1.00  0.00           C  
ATOM   1826  O   LEU A 704      10.260 -19.026  -0.022  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.605 -16.406  -2.073  1.00  0.00           C  
ATOM   1828  CG  LEU A 704      10.041 -15.228  -2.868  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      11.045 -14.755  -3.907  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.726 -15.613  -3.531  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.174 -14.871  -0.030  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.878 -17.230  -1.112  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.609 -16.151  -1.772  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.635 -17.265  -2.729  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.847 -14.406  -2.193  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.932 -13.693  -4.060  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      10.871 -15.273  -4.838  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      12.047 -14.965  -3.561  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.811 -16.605  -3.949  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.501 -14.909  -4.319  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.934 -15.597  -2.797  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.672 -17.403   0.638  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      12.504 -18.299   1.432  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.859 -18.585   2.785  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.815 -19.730   3.235  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.894 -17.692   1.636  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.928 -16.583   2.674  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.207 -15.771   2.618  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.784 -15.648   1.517  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.632 -15.259   3.675  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.900 -16.451   0.593  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      12.603 -19.227   0.890  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      14.571 -18.472   1.950  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.238 -17.287   0.696  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.092 -15.921   2.502  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.840 -17.023   3.656  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.359 -17.536   3.429  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.714 -17.672   4.730  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.270 -17.186   4.675  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.817 -16.669   3.653  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.488 -16.885   5.790  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      11.966 -15.525   5.310  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      12.707 -14.776   6.405  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      14.121 -15.308   6.585  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      14.874 -14.543   7.616  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.424 -16.647   3.018  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.720 -18.718   4.995  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      10.850 -16.737   6.648  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.352 -17.461   6.089  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.630 -15.662   4.470  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      11.109 -14.941   5.003  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      12.759 -13.730   6.142  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.168 -14.889   7.335  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      14.066 -16.343   6.885  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.642 -15.234   5.641  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      14.535 -13.561   7.652  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      15.889 -14.540   7.388  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.743 -14.978   8.551  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.551 -17.354   5.780  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.156 -16.934   5.857  1.00  0.00           C  
ATOM   1881  C   SER A 707       6.772 -16.587   7.292  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.134 -17.293   8.232  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.240 -18.037   5.323  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.065 -17.491   4.750  1.00  0.00           O  
ATOM   1885  H   SER A 707       8.968 -17.772   6.562  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.041 -16.054   5.242  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.764 -18.604   4.569  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.959 -18.692   6.136  1.00  0.00           H  
ATOM   1889  HG  SER A 707       4.728 -18.089   4.079  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.033 -15.492   7.451  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       5.611 -15.069   8.774  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.313 -13.806   9.230  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.099 -12.731   8.668  1.00  0.00           O  
ATOM   1894  H   GLY A 708       5.774 -14.968   6.665  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       4.546 -14.892   8.760  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       5.825 -15.860   9.478  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.153 -13.933  10.252  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.887 -12.792  10.785  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.951 -12.321   9.799  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.118 -12.702   9.901  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.538 -13.156  12.120  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.840 -11.952  12.999  1.00  0.00           C  
ATOM   1903  CD  ARG A 709      10.158 -11.299  12.615  1.00  0.00           C  
ATOM   1904  NE  ARG A 709      11.295 -12.188  12.837  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      12.495 -11.994  12.302  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      12.714 -10.948  11.517  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      13.480 -12.848  12.551  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.282 -14.816  10.658  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.182 -11.990  10.945  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.876 -13.813  12.664  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       9.466 -13.673  11.925  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.046 -11.229  12.887  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       8.894 -12.275  14.028  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709      10.121 -11.032  11.569  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709      10.288 -10.407  13.210  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      11.156 -12.967  13.414  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      11.974 -10.303  11.328  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      13.619 -10.804  11.116  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      13.319 -13.638  13.142  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      14.382 -12.701  12.148  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.542 -11.491   8.845  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.460 -10.968   7.841  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.224  -9.481   7.601  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.082  -9.024   7.548  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.322 -11.721   6.505  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.474 -13.228   6.725  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.353 -11.219   5.505  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.686 -14.065   5.743  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.600 -11.224   8.816  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.467 -11.107   8.207  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.340 -11.521   6.105  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.514 -13.496   6.628  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.135 -13.474   7.721  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      10.503 -10.159   5.645  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.287 -11.738   5.661  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      10.001 -11.404   4.501  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.608 -13.538   4.802  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.190 -15.007   5.586  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       7.697 -14.246   6.136  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.311  -8.731   7.454  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.222  -7.295   7.218  1.00  0.00           C  
ATOM   1942  C   PHE A 711      10.863  -6.922   5.885  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.824  -7.557   5.446  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      10.900  -6.527   8.355  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      10.401  -6.911   9.718  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711       9.087  -6.666  10.084  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      11.245  -7.517  10.634  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711       8.625  -7.018  11.339  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      10.789  -7.871  11.890  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711       9.477  -7.622  12.242  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.194  -9.154   7.506  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.177  -7.028   7.188  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      11.962  -6.717   8.325  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      10.724  -5.470   8.221  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       8.419  -6.194   9.378  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      12.272  -7.713  10.360  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       7.599  -6.822  11.611  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      11.458  -8.344  12.594  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711       9.119  -7.898  13.223  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.326  -5.890   5.245  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.844  -5.432   3.960  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.345  -4.026   3.642  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.380  -3.548   4.239  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.431  -6.397   2.847  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.476  -6.316   1.374  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.562  -5.424   5.645  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.921  -5.413   4.026  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.473  -7.408   3.224  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.418  -6.174   2.546  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.323  -5.119   0.830  1.00  0.00           H  
ATOM   1971  N   THR A 713      11.011  -3.368   2.698  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.638  -2.015   2.303  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.511  -1.901   0.788  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.875  -2.819   0.054  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.665  -0.981   2.800  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.987  -1.383   2.424  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.588  -0.825   4.311  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.771  -3.802   2.259  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.682  -1.788   2.753  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.443  -0.027   2.343  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.163  -1.100   1.523  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.566  -0.632   4.601  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.211   0.001   4.621  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.931  -1.733   4.785  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.992  -0.768   0.326  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.820  -0.533  -1.102  1.00  0.00           C  
ATOM   1987  C   ALA A 714      10.012   0.941  -1.443  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.520   1.821  -0.736  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.445  -1.006  -1.553  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.720  -0.073   0.961  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.564  -1.114  -1.628  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       8.523  -2.006  -1.952  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.771  -1.005  -0.709  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       8.069  -0.341  -2.316  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.731   1.204  -2.529  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.993   2.572  -2.961  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.774   3.161  -3.666  1.00  0.00           C  
ATOM   1998  O   SER A 715       9.092   2.476  -4.428  1.00  0.00           O  
ATOM   1999  CB  SER A 715      12.204   2.612  -3.894  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.282   3.851  -4.577  1.00  0.00           O  
ATOM   2001  H   SER A 715      11.097   0.459  -3.052  1.00  0.00           H  
ATOM   2002  HA  SER A 715      11.206   3.162  -2.082  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      13.106   2.477  -3.316  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.121   1.817  -4.622  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.948   4.550  -4.010  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.508   4.436  -3.405  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.372   5.120  -4.013  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.840   6.135  -5.051  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.832   6.835  -4.846  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.537   5.819  -2.939  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.476   4.961  -2.249  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.183   5.494  -0.855  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.204   4.914  -3.083  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.088   4.930  -2.789  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.762   4.376  -4.504  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.213   6.183  -2.180  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.037   6.657  -3.404  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.849   3.951  -2.148  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       7.055   5.368  -0.231  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.353   4.949  -0.429  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.931   6.543  -0.916  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.405   4.486  -2.496  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.372   4.308  -3.961  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.933   5.916  -3.384  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.117   6.211  -6.164  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.457   7.144  -7.232  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.213   7.850  -7.761  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.143   7.252  -7.862  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       9.163   6.429  -8.399  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.469   5.791  -7.920  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.431   7.407  -9.534  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717      10.270   4.476  -7.200  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.338   5.628  -6.269  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.133   7.883  -6.826  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.507   5.656  -8.769  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      11.107   5.610  -8.770  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.965   6.470  -7.241  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.531   7.964  -9.748  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717      10.215   8.089  -9.244  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.734   6.861 -10.415  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      10.929   4.430  -6.345  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.245   4.398  -6.868  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.495   3.660  -7.870  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.363   9.127  -8.100  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.245   9.894  -8.616  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.394   9.098  -9.586  1.00  0.00           C  
ATOM   2047  O   GLY A 718       5.909   8.276 -10.346  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.241   9.552  -7.998  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.628  10.212  -7.789  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.626  10.768  -9.124  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.087   9.339  -9.560  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.163   8.636 -10.441  1.00  0.00           C  
ATOM   2053  C   THR A 719       3.719   8.541 -11.857  1.00  0.00           C  
ATOM   2054  O   THR A 719       3.568   7.518 -12.527  1.00  0.00           O  
ATOM   2055  CB  THR A 719       1.790   9.333 -10.486  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.952  10.746 -10.316  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       0.871   8.789  -9.403  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.737  10.005  -8.932  1.00  0.00           H  
ATOM   2059  HA  THR A 719       3.024   7.638 -10.051  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.339   9.144 -11.450  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.121  11.188 -10.503  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.445   8.192  -8.711  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       0.104   8.177  -9.856  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       0.411   9.611  -8.875  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.362   9.612 -12.309  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.943   9.649 -13.646  1.00  0.00           C  
ATOM   2067  C   LYS A 720       6.323   9.001 -13.657  1.00  0.00           C  
ATOM   2068  O   LYS A 720       7.160   9.316 -14.502  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       5.041  11.094 -14.141  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       3.693  11.730 -14.433  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       3.013  12.204 -13.159  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       3.718  13.415 -12.568  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       3.754  14.557 -13.523  1.00  0.00           N  
ATOM   2074  H   LYS A 720       4.449  10.397 -11.728  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.292   9.095 -14.306  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       5.540  11.686 -13.389  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       5.627  11.111 -15.049  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       3.839  12.577 -15.087  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       3.059  11.002 -14.919  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.991  12.471 -13.385  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       3.026  11.401 -12.435  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       3.194  13.720 -11.675  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       4.730  13.137 -12.314  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       4.487  14.397 -14.243  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       3.967  15.439 -13.016  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       2.834  14.655 -13.997  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.554   8.093 -12.714  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.834   7.414 -12.636  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.988   8.302 -13.057  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.778   7.934 -13.927  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.849   7.882 -12.067  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.996   7.090 -11.618  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.809   6.547 -13.279  1.00  0.00           H  
ATOM   2094  N   ASP A 722       9.085   9.475 -12.441  1.00  0.00           N  
ATOM   2095  CA  ASP A 722      10.151  10.419 -12.758  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.829  10.920 -11.486  1.00  0.00           C  
ATOM   2097  O   ASP A 722      12.017  11.243 -11.490  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.595  11.601 -13.553  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.689  12.457 -14.160  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      11.246  13.308 -13.436  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      10.988  12.276 -15.359  1.00  0.00           O  
ATOM   2102  H   ASP A 722       8.425   9.712 -11.756  1.00  0.00           H  
ATOM   2103  HA  ASP A 722      10.883   9.903 -13.361  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       8.971  11.227 -14.353  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722       9.000  12.220 -12.898  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.065  10.983 -10.400  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.592  11.445  -9.122  1.00  0.00           C  
ATOM   2108  C   ILE A 723      10.986  10.270  -8.233  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.142   9.603  -7.634  1.00  0.00           O  
ATOM   2110  CB  ILE A 723       9.569  12.320  -8.374  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723       9.186  13.533  -9.224  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      10.132  12.763  -7.032  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       7.988  14.289  -8.693  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.126  10.712 -10.460  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.471  12.042  -9.320  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       8.688  11.726  -8.189  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      10.019  14.217  -9.260  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       8.953  13.202 -10.226  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      10.309  11.896  -6.412  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.062  13.289  -7.188  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723       9.426  13.417  -6.543  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       7.112  13.659  -8.749  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.164  14.567  -7.665  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       7.830  15.177  -9.286  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.298  10.010  -8.142  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.834   8.917  -7.326  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.683   9.181  -5.831  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.149   8.351  -5.096  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.314   8.876  -7.714  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.621  10.257  -8.183  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.361  10.765  -8.828  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.370   7.973  -7.572  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.908   8.610  -6.851  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.464   8.151  -8.499  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      14.888  10.879  -7.342  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.425  10.230  -8.903  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.251  11.825  -8.659  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.365  10.548  -9.886  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.156  10.341  -5.389  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.073  10.714  -3.982  1.00  0.00           C  
ATOM   2141  C   ASN A 725      11.645  11.095  -3.603  1.00  0.00           C  
ATOM   2142  O   ASN A 725      11.299  12.275  -3.547  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.019  11.879  -3.684  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      15.400  11.411  -3.270  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      15.541  10.536  -2.416  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      16.429  11.995  -3.874  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.571  10.962  -6.024  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.373   9.860  -3.394  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.118  12.489  -4.571  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      13.606  12.476  -2.886  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.242  12.685  -4.544  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.333  11.710  -3.625  1.00  0.00           H  
ATOM   2153  N   PHE A 726      10.818  10.087  -3.344  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.427  10.315  -2.971  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.168   9.866  -1.536  1.00  0.00           C  
ATOM   2156  O   PHE A 726       8.320  10.426  -0.842  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.492   9.571  -3.926  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.182  10.271  -4.149  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.171  10.194  -3.205  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.962  11.006  -5.303  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       4.965  10.837  -3.408  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.757  11.651  -5.511  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       4.758  11.567  -4.562  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.152   9.167  -3.405  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.235  11.374  -3.044  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.978   9.465  -4.885  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.283   8.592  -3.523  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.332   9.625  -2.301  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.743  11.072  -6.046  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.185  10.770  -2.664  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.599  12.221  -6.415  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       3.816  12.069  -4.723  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.906   8.850  -1.097  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.742   8.342   0.252  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.842   6.831   0.319  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.830   6.154  -0.709  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.568   8.443  -1.695  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.506   8.772   0.883  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       8.773   8.643   0.622  1.00  0.00           H  
ATOM   2180  N   THR A 728       9.944   6.299   1.533  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.050   4.859   1.730  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.845   4.318   2.492  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.261   5.012   3.324  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.334   4.490   2.496  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.469   5.106   1.876  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.528   2.982   2.534  1.00  0.00           C  
ATOM   2187  H   THR A 728       9.948   6.891   2.314  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.089   4.391   0.757  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.247   4.853   3.511  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.739   5.871   2.390  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.583   2.754   2.516  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.049   2.536   1.674  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.088   2.585   3.437  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.478   3.074   2.202  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.343   2.439   2.861  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.803   1.334   3.805  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.584   0.464   3.423  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.358   1.845   1.836  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.991   0.670   1.107  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.066   1.426   2.520  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.983   2.571   1.530  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.823   3.194   3.432  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.125   2.609   1.108  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.903   0.993   0.626  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.214  -0.115   1.814  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.304   0.298   0.360  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.837   2.121   3.314  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.262   1.425   1.799  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.181   0.434   2.931  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.314   1.376   5.040  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.676   0.378   6.040  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.471  -0.481   6.412  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.530  -0.007   7.049  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.238   1.057   7.291  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.329   0.255   7.980  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       8.910  -1.175   8.264  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       7.833  -1.370   8.866  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730       9.660  -2.098   7.885  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.695   2.096   5.285  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.437  -0.257   5.613  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       8.647   2.017   7.011  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.433   1.210   7.994  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.202   0.238   7.346  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.574   0.735   8.916  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.507  -1.746   6.010  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.418  -2.672   6.299  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.958  -4.034   6.723  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.150  -4.311   6.587  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.516  -2.828   5.073  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.273  -3.112   3.796  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.123  -4.207   3.698  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.140  -2.285   2.687  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.818  -4.470   2.533  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.829  -2.542   1.518  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.667  -3.635   1.446  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.357  -3.893   0.283  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.285  -2.066   5.506  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.838  -2.258   7.110  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.831  -3.645   5.241  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.954  -1.916   4.930  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.239  -4.859   4.551  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.483  -1.429   2.747  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.474  -5.326   2.476  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       5.712  -1.887   0.667  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.415  -4.842   0.150  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.073  -4.879   7.238  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.459  -6.214   7.682  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.367  -7.230   7.368  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.213  -7.056   7.760  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.752  -6.209   9.183  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.522  -6.072  10.028  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       3.974  -4.912  10.497  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.687  -7.134  10.505  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       2.850  -5.189  11.237  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       2.652  -6.544  11.256  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       3.713  -8.524  10.369  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       1.655  -7.298  11.869  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       2.723  -9.271  10.978  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       1.704  -8.658  11.719  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.137  -4.600   7.321  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.357  -6.492   7.150  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.240  -7.134   9.452  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.408  -5.381   9.412  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.378  -3.929  10.308  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.281  -4.523  11.678  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.490  -9.015   9.801  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       0.863  -6.840  12.443  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.727 -10.347  10.884  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       0.952  -9.280  12.177  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.738  -8.291   6.659  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.788  -9.335   6.292  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.081 -10.627   7.048  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.155 -10.789   7.629  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.837  -9.591   4.784  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.175 -10.074   4.301  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.182  -9.173   3.993  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.426 -11.429   4.155  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.414  -9.614   3.549  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.657 -11.875   3.712  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.651 -10.967   3.407  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.673  -8.373   6.375  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.800  -8.992   6.558  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.103 -10.341   4.529  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.606  -8.675   4.263  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.997  -8.113   4.103  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.649 -12.140   4.392  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.189  -8.900   3.311  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.840 -12.934   3.602  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.614 -11.313   3.061  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.119 -11.544   7.037  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.272 -12.821   7.723  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.274 -13.846   7.193  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.065 -13.612   7.199  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.082 -12.640   9.230  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       1.624 -12.581   9.657  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.085 -13.963   9.992  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.605 -14.461  11.263  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.082 -14.148  12.443  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       0.030 -13.344  12.514  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       1.611 -14.641  13.556  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.285 -11.356   6.557  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.273 -13.180   7.536  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.550 -13.468   9.743  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       3.561 -11.722   9.534  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.540 -11.953  10.532  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.040 -12.161   8.852  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       0.008 -13.910  10.050  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.369 -14.646   9.205  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       2.382 -15.056  11.233  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734      -0.371 -12.972  11.678  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -0.362 -13.111  13.405  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       2.404 -15.247  13.506  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       1.217 -14.405  14.444  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.788 -14.982   6.734  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       1.943 -16.043   6.199  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.310 -17.392   6.809  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.327 -17.989   6.454  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.073 -16.108   4.676  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.657 -17.426   4.022  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.142 -17.522   3.932  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.285 -17.557   2.642  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.759 -15.110   6.754  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       0.919 -15.812   6.455  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.460 -15.324   4.258  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.108 -15.925   4.425  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.008 -18.248   4.630  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.291 -17.288   4.892  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.138 -18.525   3.645  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.220 -16.823   3.192  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.852 -18.475   2.591  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.940 -16.718   2.463  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       1.506 -17.572   1.892  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.475 -17.867   7.728  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.712 -19.146   8.387  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.397 -19.872   8.652  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.574 -19.273   9.114  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.464 -18.934   9.702  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.139 -20.191  10.227  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.304 -20.607   9.343  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       5.348 -21.292  10.101  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       6.266 -20.661  10.824  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       6.269 -19.336  10.888  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       7.184 -21.354  11.486  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.682 -17.345   7.969  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.318 -19.751   7.730  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.223 -18.180   9.553  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.766 -18.588  10.450  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       3.508 -20.001  11.224  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       2.415 -20.992  10.255  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.937 -21.270   8.575  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.725 -19.724   8.886  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       5.364 -22.271  10.068  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       5.578 -18.811  10.391  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       6.961 -18.863  11.434  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       7.184 -22.353  11.441  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       7.874 -20.878  12.030  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.372 -21.168   8.355  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.823 -21.977   8.561  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.602 -21.505   9.784  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.025 -21.256  10.842  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.470 -23.466   8.734  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.576 -23.644   9.824  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.719 -24.277   9.044  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.178 -21.590   7.989  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.449 -21.876   7.686  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.054 -23.827   7.805  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.899 -24.674   9.847  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.422 -23.004   9.620  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.147 -23.380  10.780  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -1.829 -25.064   8.313  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -1.630 -24.710  10.030  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.585 -23.632   9.012  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.917 -21.385   9.631  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.776 -20.940  10.722  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.422 -22.130  11.425  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.239 -22.841  10.842  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.858 -19.996  10.195  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.953 -20.721   9.663  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.318 -21.599   8.763  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.161 -20.408  11.432  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -5.212 -19.372  11.002  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -4.441 -19.374   9.416  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.768 -20.244   9.837  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.048 -22.340  12.684  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -4.600 -23.445  13.447  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -3.839 -24.737  13.229  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -3.401 -25.046  12.121  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -3.393 -21.741  13.098  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -4.570 -23.193  14.496  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -5.629 -23.593  13.151  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -3.670 -25.518  14.307  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -2.954 -26.796  14.255  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -3.726 -27.861  13.483  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -4.803 -27.596  12.950  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -2.825 -27.191  15.728  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -3.959 -26.502  16.406  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -4.165 -25.212  15.660  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -1.970 -26.682  13.823  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -2.901 -28.265  15.823  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -1.874 -26.856  16.112  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -4.847 -27.113  16.350  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -3.704 -26.302  17.436  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -5.213 -24.952  15.638  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -3.587 -24.419  16.111  1.00  0.00           H  
ATOM   2405  N   SER A 741      -3.168 -29.066  13.428  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -3.802 -30.171  12.719  1.00  0.00           C  
ATOM   2407  C   SER A 741      -3.237 -31.510  13.181  1.00  0.00           C  
ATOM   2408  O   SER A 741      -2.169 -31.568  13.790  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -3.606 -30.015  11.209  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -4.637 -29.229  10.639  1.00  0.00           O  
ATOM   2411  H   SER A 741      -2.307 -29.215  13.873  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -4.859 -30.143  12.940  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -2.657 -29.536  11.020  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -3.615 -30.991  10.746  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -4.444 -28.298  10.777  1.00  0.00           H  
ATOM   2416  N   SER A 742      -3.963 -32.584  12.888  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -3.537 -33.924  13.277  1.00  0.00           C  
ATOM   2418  C   SER A 742      -2.767 -34.599  12.146  1.00  0.00           C  
ATOM   2419  O   SER A 742      -3.141 -34.498  10.978  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -4.748 -34.775  13.664  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -5.417 -35.262  12.513  1.00  0.00           O  
ATOM   2422  H   SER A 742      -4.806 -32.473  12.400  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -2.886 -33.829  14.133  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -4.419 -35.615  14.257  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -5.437 -34.174  14.240  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -5.681 -36.173  12.658  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -1.687 -35.288  12.502  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -0.881 -35.970  11.507  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -0.763 -35.182  10.217  1.00  0.00           C  
ATOM   2430  O   GLY A 743       0.284 -34.602   9.930  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -1.436 -35.334  13.449  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743       0.108 -36.132  11.910  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -1.331 -36.928  11.290  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 588      28.110  -4.264  12.339  1.00  0.00           N  
ATOM      2  CA  GLY A 588      29.015  -5.251  11.781  1.00  0.00           C  
ATOM      3  C   GLY A 588      28.784  -6.637  12.350  1.00  0.00           C  
ATOM      4  O   GLY A 588      28.518  -7.583  11.608  1.00  0.00           O  
ATOM      5  H1  GLY A 588      27.526  -4.506  13.089  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      28.877  -5.285  10.710  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      30.031  -4.952  11.994  1.00  0.00           H  
ATOM      8  N   SER A 589      28.887  -6.758  13.669  1.00  0.00           N  
ATOM      9  CA  SER A 589      28.692  -8.040  14.337  1.00  0.00           C  
ATOM     10  C   SER A 589      27.889  -7.867  15.622  1.00  0.00           C  
ATOM     11  O   SER A 589      27.596  -6.746  16.038  1.00  0.00           O  
ATOM     12  CB  SER A 589      30.043  -8.687  14.649  1.00  0.00           C  
ATOM     13  OG  SER A 589      30.515  -9.440  13.545  1.00  0.00           O  
ATOM     14  H   SER A 589      29.101  -5.967  14.206  1.00  0.00           H  
ATOM     15  HA  SER A 589      28.141  -8.683  13.666  1.00  0.00           H  
ATOM     16  HB2 SER A 589      30.764  -7.917  14.878  1.00  0.00           H  
ATOM     17  HB3 SER A 589      29.936  -9.345  15.499  1.00  0.00           H  
ATOM     18  HG  SER A 589      29.913 -10.167  13.372  1.00  0.00           H  
ATOM     19  N   SER A 590      27.536  -8.986  16.247  1.00  0.00           N  
ATOM     20  CA  SER A 590      26.764  -8.960  17.484  1.00  0.00           C  
ATOM     21  C   SER A 590      26.994 -10.231  18.295  1.00  0.00           C  
ATOM     22  O   SER A 590      27.662 -11.159  17.841  1.00  0.00           O  
ATOM     23  CB  SER A 590      25.274  -8.800  17.176  1.00  0.00           C  
ATOM     24  OG  SER A 590      25.041  -7.668  16.356  1.00  0.00           O  
ATOM     25  H   SER A 590      27.800  -9.850  15.866  1.00  0.00           H  
ATOM     26  HA  SER A 590      27.095  -8.111  18.064  1.00  0.00           H  
ATOM     27  HB2 SER A 590      24.919  -9.681  16.662  1.00  0.00           H  
ATOM     28  HB3 SER A 590      24.729  -8.679  18.101  1.00  0.00           H  
ATOM     29  HG  SER A 590      24.709  -7.954  15.501  1.00  0.00           H  
ATOM     30  N   GLY A 591      26.434 -10.266  19.501  1.00  0.00           N  
ATOM     31  CA  GLY A 591      26.589 -11.427  20.357  1.00  0.00           C  
ATOM     32  C   GLY A 591      25.258 -12.015  20.783  1.00  0.00           C  
ATOM     33  O   GLY A 591      24.217 -11.691  20.212  1.00  0.00           O  
ATOM     34  H   GLY A 591      25.911  -9.497  19.811  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      27.150 -12.180  19.826  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      27.140 -11.138  21.240  1.00  0.00           H  
ATOM     37  N   SER A 592      25.292 -12.884  21.789  1.00  0.00           N  
ATOM     38  CA  SER A 592      24.080 -13.523  22.287  1.00  0.00           C  
ATOM     39  C   SER A 592      24.302 -14.095  23.684  1.00  0.00           C  
ATOM     40  O   SER A 592      25.437 -14.338  24.094  1.00  0.00           O  
ATOM     41  CB  SER A 592      23.635 -14.634  21.334  1.00  0.00           C  
ATOM     42  OG  SER A 592      22.840 -14.115  20.281  1.00  0.00           O  
ATOM     43  H   SER A 592      26.153 -13.102  22.203  1.00  0.00           H  
ATOM     44  HA  SER A 592      23.305 -12.772  22.337  1.00  0.00           H  
ATOM     45  HB2 SER A 592      24.505 -15.111  20.910  1.00  0.00           H  
ATOM     46  HB3 SER A 592      23.055 -15.363  21.881  1.00  0.00           H  
ATOM     47  HG  SER A 592      22.264 -14.805  19.945  1.00  0.00           H  
ATOM     48  N   SER A 593      23.209 -14.306  24.411  1.00  0.00           N  
ATOM     49  CA  SER A 593      23.283 -14.846  25.763  1.00  0.00           C  
ATOM     50  C   SER A 593      22.520 -16.163  25.866  1.00  0.00           C  
ATOM     51  O   SER A 593      23.100 -17.208  26.158  1.00  0.00           O  
ATOM     52  CB  SER A 593      22.721 -13.838  26.768  1.00  0.00           C  
ATOM     53  OG  SER A 593      23.059 -14.200  28.096  1.00  0.00           O  
ATOM     54  H   SER A 593      22.332 -14.092  24.028  1.00  0.00           H  
ATOM     55  HA  SER A 593      24.323 -15.027  25.991  1.00  0.00           H  
ATOM     56  HB2 SER A 593      23.128 -12.860  26.560  1.00  0.00           H  
ATOM     57  HB3 SER A 593      21.645 -13.807  26.679  1.00  0.00           H  
ATOM     58  HG  SER A 593      24.006 -14.344  28.158  1.00  0.00           H  
ATOM     59  N   GLY A 594      21.214 -16.103  25.623  1.00  0.00           N  
ATOM     60  CA  GLY A 594      20.392 -17.297  25.693  1.00  0.00           C  
ATOM     61  C   GLY A 594      19.073 -17.136  24.964  1.00  0.00           C  
ATOM     62  O   GLY A 594      18.652 -16.017  24.669  1.00  0.00           O  
ATOM     63  H   GLY A 594      20.806 -15.242  25.395  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      20.935 -18.121  25.254  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      20.192 -17.522  26.730  1.00  0.00           H  
ATOM     66  N   ASP A 595      18.419 -18.255  24.672  1.00  0.00           N  
ATOM     67  CA  ASP A 595      17.140 -18.233  23.972  1.00  0.00           C  
ATOM     68  C   ASP A 595      16.416 -19.567  24.121  1.00  0.00           C  
ATOM     69  O   ASP A 595      16.968 -20.526  24.660  1.00  0.00           O  
ATOM     70  CB  ASP A 595      17.350 -17.914  22.491  1.00  0.00           C  
ATOM     71  CG  ASP A 595      17.644 -16.447  22.250  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      16.683 -15.672  22.065  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      18.836 -16.073  22.247  1.00  0.00           O  
ATOM     74  H   ASP A 595      18.807 -19.116  24.933  1.00  0.00           H  
ATOM     75  HA  ASP A 595      16.533 -17.457  24.415  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      18.181 -18.495  22.119  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      16.458 -18.179  21.943  1.00  0.00           H  
ATOM     78  N   GLU A 596      15.178 -19.620  23.639  1.00  0.00           N  
ATOM     79  CA  GLU A 596      14.379 -20.837  23.720  1.00  0.00           C  
ATOM     80  C   GLU A 596      13.468 -20.972  22.504  1.00  0.00           C  
ATOM     81  O   GLU A 596      12.792 -20.021  22.111  1.00  0.00           O  
ATOM     82  CB  GLU A 596      13.542 -20.839  25.001  1.00  0.00           C  
ATOM     83  CG  GLU A 596      14.367 -20.686  26.268  1.00  0.00           C  
ATOM     84  CD  GLU A 596      13.636 -21.174  27.503  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      13.603 -22.402  27.726  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      13.097 -20.328  28.247  1.00  0.00           O  
ATOM     87  H   GLU A 596      14.794 -18.823  23.220  1.00  0.00           H  
ATOM     88  HA  GLU A 596      15.056 -21.678  23.743  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      12.835 -20.025  24.956  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      13.000 -21.772  25.061  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      15.278 -21.256  26.160  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      14.611 -19.642  26.400  1.00  0.00           H  
ATOM     93  N   THR A 597      13.454 -22.162  21.911  1.00  0.00           N  
ATOM     94  CA  THR A 597      12.628 -22.423  20.739  1.00  0.00           C  
ATOM     95  C   THR A 597      11.330 -23.121  21.125  1.00  0.00           C  
ATOM     96  O   THR A 597      11.345 -24.247  21.625  1.00  0.00           O  
ATOM     97  CB  THR A 597      13.375 -23.287  19.706  1.00  0.00           C  
ATOM     98  OG1 THR A 597      13.848 -24.489  20.324  1.00  0.00           O  
ATOM     99  CG2 THR A 597      14.547 -22.524  19.108  1.00  0.00           C  
ATOM    100  H   THR A 597      14.014 -22.881  22.271  1.00  0.00           H  
ATOM    101  HA  THR A 597      12.392 -21.473  20.280  1.00  0.00           H  
ATOM    102  HB  THR A 597      12.690 -23.545  18.912  1.00  0.00           H  
ATOM    103  HG1 THR A 597      13.900 -25.188  19.667  1.00  0.00           H  
ATOM    104 HG21 THR A 597      14.179 -21.798  18.398  1.00  0.00           H  
ATOM    105 HG22 THR A 597      15.209 -23.215  18.606  1.00  0.00           H  
ATOM    106 HG23 THR A 597      15.086 -22.017  19.895  1.00  0.00           H  
ATOM    107  N   ILE A 598      10.209 -22.448  20.891  1.00  0.00           N  
ATOM    108  CA  ILE A 598       8.901 -23.006  21.213  1.00  0.00           C  
ATOM    109  C   ILE A 598       8.255 -23.638  19.985  1.00  0.00           C  
ATOM    110  O   ILE A 598       8.011 -22.965  18.983  1.00  0.00           O  
ATOM    111  CB  ILE A 598       7.955 -21.932  21.782  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       8.589 -21.257  23.000  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       6.614 -22.549  22.150  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       8.708 -22.167  24.202  1.00  0.00           C  
ATOM    115  H   ILE A 598      10.262 -21.555  20.491  1.00  0.00           H  
ATOM    116  HA  ILE A 598       9.041 -23.769  21.966  1.00  0.00           H  
ATOM    117  HB  ILE A 598       7.786 -21.191  21.016  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       9.580 -20.918  22.742  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       7.985 -20.407  23.285  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       6.557 -23.551  21.750  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       6.517 -22.584  23.224  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       5.817 -21.950  21.735  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       7.773 -22.172  24.744  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       8.937 -23.170  23.873  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       9.496 -21.811  24.848  1.00  0.00           H  
ATOM    126  N   HIS A 599       7.978 -24.935  20.070  1.00  0.00           N  
ATOM    127  CA  HIS A 599       7.358 -25.658  18.966  1.00  0.00           C  
ATOM    128  C   HIS A 599       6.399 -24.755  18.195  1.00  0.00           C  
ATOM    129  O   HIS A 599       5.733 -23.899  18.779  1.00  0.00           O  
ATOM    130  CB  HIS A 599       6.611 -26.886  19.488  1.00  0.00           C  
ATOM    131  CG  HIS A 599       7.467 -27.804  20.305  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       7.343 -27.931  21.673  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       8.463 -28.646  19.940  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       8.226 -28.808  22.113  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       8.918 -29.257  21.082  1.00  0.00           N  
ATOM    136  H   HIS A 599       8.197 -25.417  20.894  1.00  0.00           H  
ATOM    137  HA  HIS A 599       8.142 -25.982  18.298  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       5.788 -26.562  20.107  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       6.226 -27.449  18.650  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       6.704 -27.447  22.236  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       8.831 -28.806  18.937  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       8.360 -29.108  23.142  1.00  0.00           H  
ATOM    143  N   LEU A 600       6.334 -24.951  16.883  1.00  0.00           N  
ATOM    144  CA  LEU A 600       5.457 -24.154  16.033  1.00  0.00           C  
ATOM    145  C   LEU A 600       4.164 -24.903  15.730  1.00  0.00           C  
ATOM    146  O   LEU A 600       4.069 -26.110  15.950  1.00  0.00           O  
ATOM    147  CB  LEU A 600       6.169 -23.795  14.727  1.00  0.00           C  
ATOM    148  CG  LEU A 600       7.190 -22.659  14.810  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       6.535 -21.390  15.331  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       8.362 -23.059  15.695  1.00  0.00           C  
ATOM    151  H   LEU A 600       6.889 -25.648  16.476  1.00  0.00           H  
ATOM    152  HA  LEU A 600       5.217 -23.245  16.564  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       6.684 -24.677  14.378  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       5.415 -23.511  14.007  1.00  0.00           H  
ATOM    155  HG  LEU A 600       7.573 -22.455  13.819  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       7.074 -20.530  14.964  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       6.554 -21.392  16.411  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.511 -21.347  14.990  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       9.155 -22.334  15.591  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       8.723 -24.032  15.395  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       8.039 -23.096  16.725  1.00  0.00           H  
ATOM    162  N   GLU A 601       3.171 -24.179  15.223  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.884 -24.777  14.888  1.00  0.00           C  
ATOM    164  C   GLU A 601       1.671 -24.801  13.378  1.00  0.00           C  
ATOM    165  O   GLU A 601       2.326 -24.069  12.636  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.748 -24.004  15.562  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.535 -24.381  17.019  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -0.323 -25.620  17.181  1.00  0.00           C  
ATOM    169  OE1 GLU A 601      -1.362 -25.716  16.496  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.045 -26.494  17.994  1.00  0.00           O  
ATOM    171  H   GLU A 601       3.308 -23.221  15.070  1.00  0.00           H  
ATOM    172  HA  GLU A 601       1.884 -25.791  15.256  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.968 -22.948  15.513  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -0.169 -24.196  15.025  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       1.497 -24.565  17.473  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       0.052 -23.557  17.523  1.00  0.00           H  
ATOM    177  N   ARG A 602       0.751 -25.650  12.929  1.00  0.00           N  
ATOM    178  CA  ARG A 602       0.453 -25.772  11.507  1.00  0.00           C  
ATOM    179  C   ARG A 602      -1.052 -25.855  11.273  1.00  0.00           C  
ATOM    180  O   ARG A 602      -1.826 -26.064  12.207  1.00  0.00           O  
ATOM    181  CB  ARG A 602       1.140 -27.008  10.925  1.00  0.00           C  
ATOM    182  CG  ARG A 602       0.617 -28.319  11.490  1.00  0.00           C  
ATOM    183  CD  ARG A 602       1.447 -28.784  12.677  1.00  0.00           C  
ATOM    184  NE  ARG A 602       0.904 -28.306  13.945  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -0.062 -28.927  14.613  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -0.589 -30.046  14.134  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -0.503 -28.430  15.761  1.00  0.00           N  
ATOM    188  H   ARG A 602       0.262 -26.207  13.570  1.00  0.00           H  
ATOM    189  HA  ARG A 602       0.835 -24.892  11.012  1.00  0.00           H  
ATOM    190  HB2 ARG A 602       0.991 -27.019   9.855  1.00  0.00           H  
ATOM    191  HB3 ARG A 602       2.198 -26.949  11.132  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -0.405 -28.179  11.813  1.00  0.00           H  
ATOM    193  HG3 ARG A 602       0.653 -29.073  10.718  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       1.462 -29.864  12.687  1.00  0.00           H  
ATOM    195  HD3 ARG A 602       2.453 -28.411  12.563  1.00  0.00           H  
ATOM    196  HE  ARG A 602       1.279 -27.481  14.317  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -0.258 -30.423  13.269  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -1.316 -30.512  14.639  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -0.108 -27.587  16.125  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -1.230 -28.898  16.262  1.00  0.00           H  
ATOM    201  N   GLY A 603      -1.461 -25.689  10.019  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -2.872 -25.749   9.684  1.00  0.00           C  
ATOM    203  C   GLY A 603      -3.291 -24.638   8.742  1.00  0.00           C  
ATOM    204  O   GLY A 603      -2.563 -24.298   7.810  1.00  0.00           O  
ATOM    205  H   GLY A 603      -0.799 -25.526   9.314  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -3.081 -26.700   9.218  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -3.449 -25.670  10.594  1.00  0.00           H  
ATOM    208  N   GLU A 604      -4.470 -24.072   8.983  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -4.985 -22.995   8.146  1.00  0.00           C  
ATOM    210  C   GLU A 604      -3.922 -21.924   7.921  1.00  0.00           C  
ATOM    211  O   GLU A 604      -2.902 -21.893   8.609  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.226 -22.371   8.787  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.269 -21.917   7.780  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -8.378 -21.101   8.415  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.125 -20.468   9.461  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -9.499 -21.095   7.865  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.005 -24.387   9.741  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.259 -23.419   7.192  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.682 -23.097   9.444  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -5.923 -21.513   9.370  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.785 -21.313   7.027  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -7.705 -22.789   7.315  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.168 -21.048   6.953  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.232 -19.976   6.636  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.963 -18.648   6.465  1.00  0.00           C  
ATOM    226  O   ASN A 605      -4.955 -18.562   5.740  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.454 -20.310   5.362  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.775 -21.664   5.437  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.430 -22.704   5.359  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.456 -21.657   5.589  1.00  0.00           N  
ATOM    231  H   ASN A 605      -4.999 -21.124   6.439  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.538 -19.888   7.458  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.135 -20.317   4.523  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.698 -19.557   5.200  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.001 -20.791   5.643  1.00  0.00           H  
ATOM    236 HD22 ASN A 605       0.008 -22.519   5.640  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.467 -17.615   7.136  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.072 -16.290   7.059  1.00  0.00           C  
ATOM    239  C   LEU A 606      -3.024 -15.231   6.731  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.871 -15.332   7.152  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.766 -15.946   8.378  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -5.317 -14.525   8.496  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.462 -14.478   9.496  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.214 -13.557   8.900  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.674 -17.745   7.697  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.807 -16.307   6.268  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.589 -16.632   8.507  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -4.050 -16.092   9.175  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -5.701 -14.213   7.535  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.167 -14.980  10.405  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -7.326 -14.971   9.076  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.707 -13.449   9.715  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -3.253 -14.028   8.760  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -4.335 -13.288   9.939  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.273 -12.668   8.289  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.433 -14.214   5.980  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.529 -13.135   5.597  1.00  0.00           C  
ATOM    258  C   PHE A 607      -3.046 -11.789   6.098  1.00  0.00           C  
ATOM    259  O   PHE A 607      -4.231 -11.482   5.972  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.363 -13.095   4.076  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.074 -12.468   3.630  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.126 -13.147   3.767  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -1.062 -11.199   3.074  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.314 -12.571   3.358  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.123 -10.618   2.663  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.313 -11.306   2.804  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.364 -14.189   5.675  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.570 -13.330   6.050  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.391 -14.104   3.692  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.176 -12.529   3.648  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.129 -14.137   4.199  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.992 -10.660   2.963  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.243 -13.111   3.469  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.118  -9.629   2.230  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.240 -10.853   2.484  1.00  0.00           H  
ATOM    276  N   GLU A 608      -2.148 -10.992   6.668  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.513  -9.680   7.190  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.352  -8.699   7.056  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.225  -8.997   7.450  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.936  -9.790   8.656  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.856 -10.360   9.560  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -2.289 -10.436  11.011  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -3.287 -11.131  11.296  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.632  -9.800  11.861  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.218 -11.293   6.739  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.347  -9.314   6.611  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.197  -8.806   9.017  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.804 -10.429   8.721  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -1.610 -11.356   9.222  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.980  -9.732   9.493  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.637  -7.528   6.496  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.618  -6.502   6.310  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.874  -5.302   7.215  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.019  -4.893   7.413  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.560  -6.025   4.847  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.280  -7.204   3.914  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.502  -4.948   4.683  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.598  -6.915   2.463  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.554  -7.349   6.202  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.339  -6.934   6.565  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.517  -5.594   4.594  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.765  -7.465   3.978  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.878  -8.049   4.223  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.028  -4.010   4.432  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.048  -4.838   5.608  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.183  -5.230   3.894  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.738  -7.846   1.933  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.503  -6.328   2.403  1.00  0.00           H  
ATOM    309 HD13 ILE A 609       0.218  -6.367   2.017  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.199  -4.741   7.762  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.091  -3.585   8.645  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.074  -2.492   8.233  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.289  -2.666   8.336  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.349  -3.998  10.095  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.352  -2.847  11.054  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       1.189  -1.760  10.922  1.00  0.00           N  
ATOM    317  CD2 HIS A 610      -0.388  -2.618  12.164  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.965  -0.912  11.910  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       0.012  -1.409  12.678  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.085  -5.112   7.567  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.913  -3.197   8.563  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.421  -4.688  10.408  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.310  -4.486  10.158  1.00  0.00           H  
ATOM    324  HD1 HIS A 610       1.850  -1.630  10.211  1.00  0.00           H  
ATOM    325  HD2 HIS A 610      -1.152  -3.266  12.571  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.474   0.028  12.065  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.540  -1.369   7.766  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.370  -0.249   7.339  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.863   0.558   8.535  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.098   1.294   9.157  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.606   0.685   6.383  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.137  -0.086   5.148  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.483   1.861   5.978  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.269  -0.681   4.340  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.435  -1.291   7.708  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.224  -0.650   6.812  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.255   1.073   6.906  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.508  -0.893   5.458  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.416   0.583   4.503  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.321   2.089   4.935  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.228   2.722   6.577  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.520   1.607   6.135  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.192  -0.350   3.314  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       2.214  -0.357   4.751  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.210  -1.758   4.376  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.146   0.415   8.851  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.741   1.132   9.973  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.642   2.640   9.768  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.953   3.335  10.515  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.206   0.724  10.146  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.687   0.889  11.574  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       6.286   1.905  11.926  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       5.427  -0.114  12.405  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.705  -0.188   8.318  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.195   0.864  10.865  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.320  -0.313   9.865  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.822   1.336   9.504  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.946  -0.893  12.055  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.726  -0.033  13.335  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.335   3.141   8.751  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.325   4.566   8.445  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.857   4.825   7.039  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.250   3.897   6.333  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.165   5.334   9.469  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.601   4.849   9.564  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.439   5.757  10.449  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.081   6.879   9.647  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       9.127   7.592  10.432  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.866   2.535   8.191  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.303   4.910   8.500  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       5.177   6.379   9.195  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.707   5.231  10.442  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.609   3.853   9.980  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       7.031   4.831   8.572  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.804   6.190  11.208  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       8.216   5.171  10.918  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.532   6.458   8.762  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       7.314   7.584   9.361  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.782   7.787  11.393  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.365   8.494   9.971  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       9.986   7.010  10.494  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.867   6.092   6.639  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.353   6.473   5.318  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.375   7.600   5.413  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.065   8.699   5.873  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.197   6.919   4.402  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.736   7.441   3.079  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.224   5.772   4.177  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.540   6.788   7.247  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.824   5.609   4.874  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.667   7.723   4.891  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.313   6.666   2.595  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       3.912   7.727   2.442  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.367   8.299   3.260  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.507   5.744   4.984  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       2.707   5.919   3.240  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.768   4.839   4.145  1.00  0.00           H  
ATOM    398  N   THR A 615       7.599   7.320   4.974  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.668   8.309   5.009  1.00  0.00           C  
ATOM    400  C   THR A 615       8.765   9.062   3.687  1.00  0.00           C  
ATOM    401  O   THR A 615       8.745   8.458   2.614  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.029   7.654   5.315  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.959   6.933   6.549  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.128   8.703   5.396  1.00  0.00           C  
ATOM    405  H   THR A 615       7.784   6.426   4.618  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.446   9.013   5.798  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.267   6.966   4.517  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.061   5.993   6.377  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.560   8.695   6.386  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.710   9.679   5.194  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.893   8.481   4.667  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.871  10.384   3.771  1.00  0.00           N  
ATOM    413  CA  PHE A 616       8.970  11.220   2.580  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.414  11.652   2.338  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.267  11.521   3.215  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.073  12.452   2.719  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.608  12.125   2.751  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.010  11.457   1.695  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.827  12.488   3.837  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.661  11.154   1.722  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.479  12.188   3.870  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.895  11.522   2.810  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.881  10.808   4.655  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.636  10.635   1.737  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.319  12.965   3.636  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.250  13.112   1.883  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.609  11.169   0.843  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.282  13.010   4.666  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.208  10.633   0.892  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.881  12.477   4.721  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.841  11.286   2.833  1.00  0.00           H  
ATOM    432  N   SER A 617      10.678  12.168   1.142  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.018  12.616   0.782  1.00  0.00           C  
ATOM    434  C   SER A 617      12.112  14.138   0.823  1.00  0.00           C  
ATOM    435  O   SER A 617      11.097  14.834   0.787  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.391  12.108  -0.612  1.00  0.00           C  
ATOM    437  OG  SER A 617      13.785  11.874  -0.714  1.00  0.00           O  
ATOM    438  H   SER A 617       9.955  12.246   0.485  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.710  12.204   1.502  1.00  0.00           H  
ATOM    440  HB2 SER A 617      11.869  11.184  -0.808  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.107  12.846  -1.349  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.256  12.493  -0.150  1.00  0.00           H  
ATOM    443  N   SER A 618      13.337  14.647   0.900  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.565  16.087   0.951  1.00  0.00           C  
ATOM    445  C   SER A 618      12.715  16.808  -0.092  1.00  0.00           C  
ATOM    446  O   SER A 618      12.148  17.866   0.179  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.045  16.399   0.723  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.521  15.779  -0.459  1.00  0.00           O  
ATOM    449  H   SER A 618      14.106  14.040   0.926  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.279  16.433   1.933  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.176  17.466   0.633  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.620  16.035   1.563  1.00  0.00           H  
ATOM    453  HG  SER A 618      14.937  15.056  -0.699  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.634  16.226  -1.285  1.00  0.00           N  
ATOM    455  CA  GLU A 619      11.855  16.814  -2.368  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.389  16.961  -1.967  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.762  17.986  -2.232  1.00  0.00           O  
ATOM    458  CB  GLU A 619      11.966  15.955  -3.630  1.00  0.00           C  
ATOM    459  CG  GLU A 619      11.097  16.443  -4.777  1.00  0.00           C  
ATOM    460  CD  GLU A 619      11.596  17.744  -5.374  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      12.607  17.711  -6.106  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      10.976  18.795  -5.109  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.108  15.383  -1.439  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.259  17.793  -2.574  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.994  15.952  -3.959  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.672  14.944  -3.389  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      11.088  15.690  -5.551  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      10.092  16.593  -4.411  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.850  15.928  -1.327  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.460  15.942  -0.889  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.242  16.969   0.216  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.221  17.656   0.248  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.018  14.556  -0.381  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.720  14.664   0.404  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       7.868  13.586  -1.543  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.401  15.139  -1.145  1.00  0.00           H  
ATOM    477  HA  VAL A 620       7.845  16.204  -1.737  1.00  0.00           H  
ATOM    478  HB  VAL A 620       8.783  14.177   0.281  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       5.914  14.922  -0.267  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.507  13.718   0.879  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.819  15.432   1.158  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.071  13.919  -2.190  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.792  13.548  -2.101  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.636  12.602  -1.164  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.209  17.069   1.122  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.124  18.014   2.231  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.190  19.452   1.727  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.380  20.293   2.114  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.252  17.759   3.231  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.338  16.343   3.800  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.652  16.143   4.540  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.158  16.066   4.721  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.999  16.495   1.045  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.175  17.861   2.724  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.187  17.973   2.736  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.120  18.442   4.058  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.302  15.632   2.986  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      12.441  15.955   3.828  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.563  15.301   5.210  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.883  17.032   5.109  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.652  15.168   4.397  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.472  16.899   4.686  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       9.514  15.934   5.732  1.00  0.00           H  
ATOM    504  N   GLN A 622      10.159  19.725   0.859  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.330  21.061   0.301  1.00  0.00           C  
ATOM    506  C   GLN A 622       9.208  21.390  -0.679  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.585  22.447  -0.593  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.685  21.175  -0.400  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.831  21.506   0.542  1.00  0.00           C  
ATOM    510  CD  GLN A 622      12.520  22.679   1.450  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      11.759  23.576   1.086  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      13.109  22.679   2.640  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.774  19.012   0.588  1.00  0.00           H  
ATOM    514  HA  GLN A 622      10.297  21.768   1.116  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.906  20.236  -0.886  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.626  21.953  -1.147  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      13.038  20.641   1.155  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      13.705  21.746  -0.046  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      13.704  21.932   2.862  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      12.926  23.426   3.247  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.956  20.475  -1.610  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.909  20.667  -2.605  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.643  21.230  -1.968  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.988  22.105  -2.534  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.607  19.355  -3.313  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.487  19.652  -1.627  1.00  0.00           H  
ATOM    527  HA  ALA A 623       8.272  21.370  -3.341  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       8.439  19.088  -3.947  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       7.450  18.578  -2.578  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.717  19.467  -3.915  1.00  0.00           H  
ATOM    531  N   SER A 624       6.304  20.721  -0.787  1.00  0.00           N  
ATOM    532  CA  SER A 624       5.113  21.171  -0.075  1.00  0.00           C  
ATOM    533  C   SER A 624       5.242  22.636   0.328  1.00  0.00           C  
ATOM    534  O   SER A 624       4.317  23.426   0.145  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.879  20.307   1.165  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.887  18.928   0.836  1.00  0.00           O  
ATOM    537  H   SER A 624       6.867  20.026  -0.387  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.269  21.066  -0.741  1.00  0.00           H  
ATOM    539  HB2 SER A 624       5.660  20.497   1.886  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.921  20.556   1.598  1.00  0.00           H  
ATOM    541  HG  SER A 624       5.150  18.417   1.605  1.00  0.00           H  
ATOM    542  N   GLY A 625       6.398  22.992   0.880  1.00  0.00           N  
ATOM    543  CA  GLY A 625       6.629  24.361   1.302  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.243  24.595   2.749  1.00  0.00           C  
ATOM    545  O   GLY A 625       6.461  23.735   3.603  1.00  0.00           O  
ATOM    546  H   GLY A 625       7.101  22.319   1.002  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       7.676  24.594   1.177  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       6.047  25.022   0.675  1.00  0.00           H  
ATOM    549  N   ASP A 626       5.671  25.761   3.026  1.00  0.00           N  
ATOM    550  CA  ASP A 626       5.255  26.106   4.381  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.912  25.465   4.716  1.00  0.00           C  
ATOM    552  O   ASP A 626       3.047  26.093   5.328  1.00  0.00           O  
ATOM    553  CB  ASP A 626       5.162  27.625   4.538  1.00  0.00           C  
ATOM    554  CG  ASP A 626       4.488  28.289   3.353  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       3.277  28.059   3.154  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       5.172  29.039   2.625  1.00  0.00           O  
ATOM    557  H   ASP A 626       5.524  26.406   2.302  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.001  25.728   5.063  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.593  27.854   5.427  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       6.158  28.031   4.637  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.743  24.211   4.311  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.507  23.483   4.569  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.770  21.984   4.681  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.897  21.528   4.493  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.492  23.750   3.455  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.779  22.987   2.174  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.809  23.367   1.068  1.00  0.00           C  
ATOM    568  CE  LYS A 627       1.203  24.680   0.409  1.00  0.00           C  
ATOM    569  NZ  LYS A 627       0.109  25.223  -0.443  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.470  23.763   3.828  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.102  23.836   5.505  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       0.509  23.470   3.804  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       1.496  24.807   3.228  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.784  23.211   1.849  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.690  21.927   2.370  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.805  22.589   0.320  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.181  23.469   1.489  1.00  0.00           H  
ATOM    578  HE2 LYS A 627       1.438  25.398   1.179  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       2.075  24.511  -0.205  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -0.289  24.469  -1.039  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       0.476  25.978  -1.057  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.648  25.614   0.154  1.00  0.00           H  
ATOM    583  N   GLU A 628       1.723  21.225   4.987  1.00  0.00           N  
ATOM    584  CA  GLU A 628       1.843  19.778   5.124  1.00  0.00           C  
ATOM    585  C   GLU A 628       0.882  19.061   4.181  1.00  0.00           C  
ATOM    586  O   GLU A 628      -0.330  19.276   4.208  1.00  0.00           O  
ATOM    587  CB  GLU A 628       1.569  19.355   6.568  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.255  19.884   7.118  1.00  0.00           C  
ATOM    589  CD  GLU A 628       0.398  21.253   7.754  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       1.058  21.350   8.810  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.151  22.227   7.197  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.850  21.648   5.126  1.00  0.00           H  
ATOM    593  HA  GLU A 628       2.854  19.503   4.864  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       1.548  18.276   6.617  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       2.369  19.719   7.195  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -0.458  19.952   6.310  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.113  19.194   7.863  1.00  0.00           H  
ATOM    598  N   PRO A 629       1.433  18.188   3.325  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.643  17.421   2.357  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.227  16.364   3.027  1.00  0.00           C  
ATOM    601  O   PRO A 629       0.159  15.777   4.038  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.707  16.759   1.477  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.916  16.673   2.343  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.871  17.882   3.237  1.00  0.00           C  
ATOM    605  HA  PRO A 629       0.023  18.066   1.751  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.367  15.779   1.173  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.888  17.369   0.605  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.882  15.770   2.932  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.806  16.692   1.732  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       3.275  17.646   4.210  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       3.413  18.702   2.790  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.404  16.125   2.457  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.329  15.137   2.999  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.676  14.080   1.957  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.332  14.369   0.955  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -3.629  15.798   3.495  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.458  14.808   4.299  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -3.315  17.037   4.320  1.00  0.00           C  
ATOM    619  H   VAL A 630      -1.656  16.625   1.653  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -1.851  14.657   3.840  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.207  16.101   2.634  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.058  13.814   4.168  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -4.425  15.077   5.345  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.481  14.832   3.954  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -2.856  16.743   5.251  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -2.638  17.673   3.769  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.229  17.576   4.523  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.231  12.850   2.198  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.493  11.748   1.281  1.00  0.00           C  
ATOM    630  C   THR A 631      -2.837  10.472   2.039  1.00  0.00           C  
ATOM    631  O   THR A 631      -2.845  10.452   3.270  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.282  11.478   0.367  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.197  10.947   1.136  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.838  12.754  -0.333  1.00  0.00           C  
ATOM    635  H   THR A 631      -1.713  12.682   3.013  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.332  12.024   0.659  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.571  10.755  -0.382  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.531  10.283   1.744  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.026  12.529  -1.008  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.506  13.471   0.402  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -1.666  13.166  -0.890  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.122   9.407   1.297  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.468   8.125   1.900  1.00  0.00           C  
ATOM    644  C   PHE A 632      -2.954   6.967   1.050  1.00  0.00           C  
ATOM    645  O   PHE A 632      -2.426   7.173  -0.044  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -4.984   8.011   2.073  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -5.749   8.208   0.796  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.048   9.482   0.340  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.171   7.118   0.051  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -6.751   9.666  -0.835  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -6.875   7.296  -1.125  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.167   8.571  -1.568  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.100   9.485   0.320  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -2.999   8.079   2.871  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.223   7.030   2.455  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.316   8.758   2.779  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -5.723  10.339   0.913  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -5.945   6.120   0.397  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -6.978  10.665  -1.178  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -7.199   6.439  -1.696  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -7.716   8.713  -2.487  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.111   5.751   1.560  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.662   4.559   0.849  1.00  0.00           C  
ATOM    664  C   CYS A 633      -3.840   3.652   0.509  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.848   3.634   1.216  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.639   3.794   1.690  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.011   4.578   1.766  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.539   5.651   2.436  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.193   4.880  -0.069  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.008   3.706   2.701  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.510   2.806   1.274  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.171   5.808   2.230  1.00  0.00           H  
ATOM    673  N   THR A 634      -3.707   2.901  -0.580  1.00  0.00           N  
ATOM    674  CA  THR A 634      -4.761   1.994  -1.016  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.180   0.788  -1.745  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.447   0.935  -2.723  1.00  0.00           O  
ATOM    677  CB  THR A 634      -5.766   2.705  -1.942  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.068   3.407  -2.976  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -6.631   3.678  -1.156  1.00  0.00           C  
ATOM    680  H   THR A 634      -2.879   2.960  -1.102  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.290   1.652  -0.139  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.406   1.959  -2.392  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -5.023   4.341  -2.755  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.606   3.743  -1.614  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.168   4.653  -1.157  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -6.733   3.328  -0.139  1.00  0.00           H  
ATOM    687  N   TYR A 635      -4.514  -0.405  -1.264  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.024  -1.638  -1.870  1.00  0.00           C  
ATOM    689  C   TYR A 635      -4.995  -2.788  -1.625  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.013  -2.624  -0.953  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -2.645  -1.992  -1.311  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.630  -2.188   0.188  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.632  -1.099   1.050  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.614  -3.462   0.741  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.618  -1.273   2.421  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.602  -3.646   2.111  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.604  -2.548   2.946  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.590  -2.727   4.310  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.102  -0.458  -0.482  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -3.939  -1.473  -2.934  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.303  -2.908  -1.768  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -1.953  -1.197  -1.549  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -2.644  -0.101   0.636  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.612  -4.320   0.084  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.620  -0.414   3.076  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.589  -4.644   2.522  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.928  -3.383   4.540  1.00  0.00           H  
ATOM    708  N   ALA A 636      -4.672  -3.954  -2.174  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -5.513  -5.134  -2.014  1.00  0.00           C  
ATOM    710  C   ALA A 636      -4.678  -6.410  -2.033  1.00  0.00           C  
ATOM    711  O   ALA A 636      -3.638  -6.473  -2.688  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -6.573  -5.178  -3.104  1.00  0.00           C  
ATOM    713  H   ALA A 636      -3.847  -4.023  -2.699  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.015  -5.059  -1.060  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -6.341  -4.445  -3.862  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -6.591  -6.163  -3.548  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.540  -4.959  -2.675  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.140  -7.425  -1.310  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.435  -8.699  -1.243  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.266  -9.815  -1.870  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.491  -9.722  -1.947  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.105  -9.048   0.210  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.527 -10.424   0.380  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.222 -10.693   0.000  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.289 -11.448   0.919  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -1.687 -11.958   0.155  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -3.759 -12.715   1.077  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.457 -12.970   0.694  1.00  0.00           C  
ATOM    729  H   PHE A 637      -5.975  -7.313  -0.809  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -3.515  -8.597  -1.797  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.386  -8.338   0.589  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.007  -8.991   0.800  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -1.619  -9.902  -0.422  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.307 -11.250   1.219  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -0.669 -12.155  -0.146  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.363 -13.504   1.498  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.041 -13.959   0.816  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.591 -10.868  -2.316  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.266 -12.001  -2.939  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.520 -11.547  -3.680  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.543 -12.231  -3.669  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.634 -13.045  -1.883  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.812 -14.437  -2.446  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.714 -15.250  -2.700  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.077 -14.939  -2.724  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.871 -16.523  -3.215  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.244 -16.211  -3.236  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.138 -16.999  -3.481  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.300 -18.266  -3.993  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.615 -10.884  -2.226  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.583 -12.445  -3.648  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -4.854 -13.086  -1.139  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.561 -12.757  -1.410  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.723 -14.874  -2.491  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.941 -14.320  -2.531  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.006 -17.140  -3.406  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.236 -16.584  -3.445  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -5.759 -18.883  -3.496  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.431 -10.389  -4.325  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.556  -9.842  -5.074  1.00  0.00           C  
ATOM    761  C   ASP A 639      -8.766  -9.641  -4.168  1.00  0.00           C  
ATOM    762  O   ASP A 639      -9.874 -10.074  -4.487  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -7.922 -10.769  -6.235  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -9.059 -10.223  -7.076  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -8.826  -9.256  -7.831  1.00  0.00           O  
ATOM    766  OD2 ASP A 639     -10.181 -10.763  -6.979  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.588  -9.889  -4.296  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.256  -8.884  -5.472  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.058 -10.898  -6.871  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.219 -11.730  -5.840  1.00  0.00           H  
ATOM    771  N   PHE A 640      -8.547  -8.981  -3.035  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.619  -8.723  -2.081  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.163  -7.307  -2.243  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.620  -6.506  -3.003  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.117  -8.928  -0.650  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.439 -10.284  -0.090  1.00  0.00           C  
ATOM    777  CD1 PHE A 640      -8.598 -11.360  -0.319  1.00  0.00           C  
ATOM    778  CD2 PHE A 640     -10.584 -10.482   0.665  1.00  0.00           C  
ATOM    779  CE1 PHE A 640      -8.891 -12.610   0.195  1.00  0.00           C  
ATOM    780  CE2 PHE A 640     -10.882 -11.729   1.182  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.035 -12.794   0.946  1.00  0.00           C  
ATOM    782  H   PHE A 640      -7.643  -8.659  -2.837  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.414  -9.426  -2.278  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.044  -8.809  -0.632  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.569  -8.187  -0.008  1.00  0.00           H  
ATOM    786  HD1 PHE A 640      -7.702 -11.217  -0.907  1.00  0.00           H  
ATOM    787  HD2 PHE A 640     -11.248  -9.650   0.849  1.00  0.00           H  
ATOM    788  HE1 PHE A 640      -8.226 -13.440   0.009  1.00  0.00           H  
ATOM    789  HE2 PHE A 640     -11.778 -11.870   1.768  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.266 -13.769   1.349  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.239  -7.006  -1.522  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -11.858  -5.687  -1.588  1.00  0.00           C  
ATOM    793  C   GLU A 641     -10.847  -4.595  -1.251  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.327  -4.537  -0.135  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.048  -5.610  -0.629  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.679  -5.871   0.822  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.887  -5.888   1.737  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.551  -6.942   1.826  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.170  -4.846   2.365  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.627  -7.688  -0.934  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.210  -5.536  -2.597  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.485  -4.624  -0.696  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.784  -6.341  -0.928  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.184  -6.829   0.887  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.005  -5.096   1.154  1.00  0.00           H  
ATOM    806  N   LEU A 642     -10.572  -3.732  -2.222  1.00  0.00           N  
ATOM    807  CA  LEU A 642      -9.622  -2.641  -2.030  1.00  0.00           C  
ATOM    808  C   LEU A 642      -9.948  -1.852  -0.766  1.00  0.00           C  
ATOM    809  O   LEU A 642     -10.979  -1.184  -0.689  1.00  0.00           O  
ATOM    810  CB  LEU A 642      -9.633  -1.710  -3.243  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.314  -1.005  -3.560  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -7.935  -0.051  -2.438  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -7.208  -2.023  -3.794  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.017  -3.829  -3.089  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -8.638  -3.073  -1.927  1.00  0.00           H  
ATOM    816  HB2 LEU A 642      -9.911  -2.294  -4.106  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -10.382  -0.950  -3.069  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.432  -0.424  -4.465  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.373  -0.393  -1.512  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.302   0.938  -2.666  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -6.860  -0.022  -2.339  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -6.289  -1.509  -4.033  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.482  -2.670  -4.614  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -7.068  -2.614  -2.900  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.061  -1.933   0.221  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.255  -1.224   1.481  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.807   0.229   1.363  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.872   0.544   0.625  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.483  -1.919   2.604  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.068  -1.675   3.986  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.286  -2.535   4.264  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.177  -3.616   4.843  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.454  -2.059   3.851  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.259  -2.481   0.099  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.308  -1.245   1.714  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.481  -2.983   2.420  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.464  -1.559   2.601  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.314  -1.896   4.727  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -9.354  -0.636   4.063  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.465  -1.191   3.395  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.257  -2.594   4.017  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.479   1.112   2.095  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.152   2.531   2.071  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.666   3.006   3.436  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.436   3.066   4.395  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.365   3.381   1.647  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.904   2.885   0.416  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.972   4.841   1.482  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.214   0.799   2.663  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.364   2.680   1.347  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.120   3.311   2.416  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.293   2.251   0.032  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.504   5.192   2.389  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.854   5.431   1.280  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.278   4.937   0.660  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.383   3.345   3.517  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.793   3.815   4.764  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.303   5.206   5.124  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.697   5.991   4.261  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.256   3.850   4.681  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.843   4.668   3.581  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.691   2.447   4.517  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.820   3.276   2.718  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.075   3.125   5.547  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.870   4.272   5.599  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.919   5.594   3.825  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.734   2.162   3.477  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.273   1.753   5.105  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -3.664   2.431   4.853  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.297   5.520   6.428  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.755   6.819   6.931  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.809   7.954   6.551  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.614   7.902   6.840  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.774   6.624   8.449  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.780   5.545   8.705  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.841   4.633   7.511  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.751   7.050   6.583  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.492   7.547   8.936  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.764   6.332   8.765  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.792   5.971   8.802  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -7.047   5.006   9.602  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.863   4.230   7.294  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.550   3.837   7.680  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.353   8.979   5.904  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.558  10.128   5.486  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.076  10.930   6.690  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.878  11.397   7.499  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.359  11.055   4.553  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -6.504  12.232   4.107  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -7.882  10.280   3.353  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.312   8.963   5.702  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.699   9.760   4.943  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.205  11.441   5.102  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.041  12.000   3.159  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.126  13.109   4.001  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -5.738  12.420   4.844  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.650   9.592   3.674  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -8.295  10.970   2.632  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -7.071   9.728   2.899  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.761  11.086   6.802  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.172  11.833   7.907  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.332  12.998   7.395  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.492  12.830   6.511  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.291  10.928   8.789  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.791  11.693  10.005  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.060   9.685   9.211  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.173  10.690   6.125  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.976  12.221   8.514  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.435  10.617   8.210  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -3.342  11.379  10.880  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -1.739  11.492  10.149  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.937  12.752   9.850  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -5.066   9.734   8.820  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.565   8.808   8.822  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.095   9.631  10.289  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.563  14.179   7.959  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.828  15.373   7.560  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.612  15.589   8.457  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.697  15.459   9.677  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.739  16.601   7.615  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.269  16.904   9.006  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -3.408  17.935   9.718  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -4.009  18.378  10.974  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -5.092  19.143  11.040  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -5.691  19.549   9.929  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -5.580  19.504  12.220  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.245  14.250   8.659  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.491  15.231   6.544  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.185  17.462   7.269  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.581  16.439   6.959  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.275  17.289   8.922  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -4.277  15.993   9.585  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -2.444  17.497   9.927  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -3.282  18.789   9.070  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -3.583  18.089  11.807  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -5.326  19.278   9.038  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -6.507  20.125   9.982  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -5.132  19.200  13.060  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -6.395  20.081  12.269  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.480  15.918   7.842  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.737  16.145   8.599  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.983  15.781   7.817  1.00  0.00           C  
ATOM    943  O   GLY A 650       2.131  16.166   6.656  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.471  16.007   6.866  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.788  17.188   8.873  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.704  15.548   9.499  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.883  15.038   8.452  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.124  14.623   7.809  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.729  13.416   8.519  1.00  0.00           C  
ATOM    950  O   LEU A 651       5.299  13.542   9.603  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.127  15.778   7.798  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.143  16.642   6.537  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.893  17.941   6.788  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.767  15.880   5.377  1.00  0.00           C  
ATOM    955  H   LEU A 651       2.709  14.762   9.376  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.894  14.348   6.790  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       4.901  16.420   8.636  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.115  15.358   7.926  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.126  16.891   6.266  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.531  18.702   6.113  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.948  17.785   6.623  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.731  18.257   7.809  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.840  15.861   5.494  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.515  16.370   4.448  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       5.387  14.868   5.365  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.602  12.247   7.900  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.138  11.017   8.472  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.273  10.535   9.633  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.764  10.233  10.721  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.575  11.235   8.948  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.380  12.112   8.039  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       7.993  11.648   6.894  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.670  13.432   8.111  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       8.626  12.645   6.302  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.446  13.738   7.020  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.137  12.210   7.039  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.134  10.263   7.700  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.558  11.697   9.924  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.074  10.279   9.015  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       7.968  10.726   6.565  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.351  14.118   8.883  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.195  12.578   5.386  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.955  10.462   9.399  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.994  10.018  10.413  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.121   8.530  10.720  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.886   7.817  10.072  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.637  10.318   9.771  1.00  0.00           C  
ATOM    988  CG  PRO A 653       0.898  10.295   8.305  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.300  10.807   8.126  1.00  0.00           C  
ATOM    990  HA  PRO A 653       2.094  10.583  11.328  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.076   9.558  10.059  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.288  11.287  10.095  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       0.817   9.285   7.933  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.196  10.940   7.797  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       2.781  10.309   7.297  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.295  11.877   7.973  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.365   8.068  11.711  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.394   6.664  12.102  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.011   6.033  11.972  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.714   5.891  12.958  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.898   6.523  13.541  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.405   6.665  13.675  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.908   6.270  15.049  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.135   6.396  16.022  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       5.074   5.836  15.153  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.774   8.686  12.190  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.075   6.149  11.441  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.429   7.282  14.149  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.615   5.550  13.914  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.880   6.034  12.939  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.674   7.695  13.491  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.349   5.659  10.750  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.647   5.046  10.489  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.896   3.875  11.434  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.897   3.841  12.148  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.727   4.571   9.038  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.186   5.572   8.042  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655       0.174   5.638   7.763  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -2.034   6.450   7.379  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655       0.672   6.552   6.854  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -1.545   7.366   6.468  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.191   7.413   6.209  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.302   8.323   5.303  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.271   5.798  10.005  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.406   5.796  10.655  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.160   3.659   8.932  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.760   4.378   8.786  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655       0.847   4.962   8.269  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655      -3.095   6.411   7.584  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655       1.732   6.588   6.651  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655      -2.220   8.041   5.963  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.101   8.170   4.445  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.976   2.915  11.432  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.095   1.741  12.289  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.370   0.965  11.975  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.090   0.540  12.880  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.086   2.156  13.762  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.311   2.454  14.270  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.766   1.863  15.250  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.999   3.374  13.605  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.199   2.998  10.841  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.244   1.105  12.099  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.689   3.044  13.883  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.504   1.358  14.357  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.573   3.804  12.834  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.905   3.586  13.911  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.645   0.785  10.688  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.834   0.060  10.254  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.547  -1.433  10.134  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.414  -1.842   9.880  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.327   0.606   8.912  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.397  -0.238   8.279  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.728  -0.067   8.623  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.071  -1.204   7.340  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.714  -0.841   8.042  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.053  -1.981   6.755  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.376  -1.800   7.108  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.033   1.148  10.013  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.601   0.209  10.997  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.732   1.596   9.060  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.496   0.660   8.226  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.994   0.684   9.355  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.036  -1.347   7.064  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.748  -0.697   8.320  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.785  -2.730   6.025  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.145  -2.406   6.652  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.583  -2.246  10.319  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.444  -3.694  10.234  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.570  -4.307   9.410  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.687  -3.790   9.386  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -4.436  -4.340  11.632  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -3.407  -3.755  12.437  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -4.216  -5.842  11.533  1.00  0.00           C  
ATOM   1074  H   THR A 658      -5.462  -1.860  10.519  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.500  -3.911   9.755  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -5.394  -4.162  12.100  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -3.131  -4.382  13.110  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -4.285  -6.282  12.517  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.237  -6.036  11.120  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -4.970  -6.275  10.892  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.269  -5.412   8.735  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.256  -6.094   7.906  1.00  0.00           C  
ATOM   1083  C   SER A 659      -6.260  -7.593   8.190  1.00  0.00           C  
ATOM   1084  O   SER A 659      -5.254  -8.157   8.618  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.969  -5.845   6.425  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -4.741  -6.437   6.036  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.361  -5.776   8.795  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -7.228  -5.691   8.149  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.763  -6.269   5.830  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -5.914  -4.780   6.246  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.202  -6.596   6.814  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -7.401  -8.232   7.947  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -7.537  -9.665   8.177  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -8.181 -10.350   6.976  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -9.216  -9.908   6.478  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -8.369  -9.925   9.433  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -7.578  -9.795  10.725  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -8.469  -9.669  11.945  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -8.828  -8.564  12.354  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -8.831 -10.803  12.534  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -8.168  -7.727   7.606  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -6.548 -10.073   8.320  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -9.185  -9.218   9.463  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -8.773 -10.926   9.383  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -6.957 -10.671  10.841  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.952  -8.917  10.661  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -8.506 -11.646  12.153  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -9.406 -10.751  13.325  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.561 -11.431   6.515  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.072 -12.175   5.370  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.625 -13.633   5.425  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.429 -13.927   5.461  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -7.598 -11.533   4.065  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -8.140 -10.139   3.844  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -9.483  -9.933   3.555  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -7.309  -9.029   3.923  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.983  -8.661   3.352  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -7.800  -7.753   3.723  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -9.138  -7.575   3.437  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -9.631  -6.306   3.235  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.739 -11.734   6.954  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.151 -12.140   5.406  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -6.521 -11.472   4.072  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -7.913 -12.148   3.234  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -10.143 -10.786   3.489  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -6.262  -9.172   4.147  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -11.030  -8.521   3.128  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -7.138  -6.902   3.789  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -9.833  -6.185   2.304  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.594 -14.542   5.430  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.302 -15.970   5.479  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.152 -16.544   4.074  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.093 -16.522   3.279  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.410 -16.711   6.230  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.980 -17.961   6.999  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.476 -19.030   6.043  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.911 -17.613   8.025  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.527 -14.246   5.400  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.370 -16.100   6.009  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.849 -16.023   6.936  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.157 -17.008   5.507  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.834 -18.362   7.527  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -7.821 -19.706   6.571  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.933 -18.562   5.234  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -9.315 -19.579   5.642  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.041 -18.230   7.861  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.296 -17.789   9.019  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.640 -16.572   7.924  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -6.964 -17.060   3.774  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.692 -17.643   2.466  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -5.992 -18.991   2.600  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -4.855 -19.068   3.069  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.822 -16.709   1.605  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.557 -15.407   1.320  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.491 -16.440   2.289  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.254 -17.049   4.450  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.637 -17.788   1.962  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.627 -17.199   0.662  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.165 -14.627   1.955  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.419 -15.134   0.284  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -7.610 -15.538   1.521  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.161 -15.439   2.055  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.609 -16.540   3.357  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -3.756 -17.152   1.940  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.676 -20.052   2.186  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.119 -21.398   2.258  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.444 -21.778   0.944  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.104 -22.193  -0.008  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.216 -22.409   2.592  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -8.449 -22.254   1.756  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.413 -21.301   2.007  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -8.871 -22.937   0.666  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.376 -21.406   1.108  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.071 -22.391   0.283  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.577 -19.926   1.822  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.380 -21.409   3.045  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -6.835 -23.408   2.439  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -7.500 -22.293   3.629  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.395 -20.647   2.735  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -8.359 -23.760   0.187  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.262 -20.791   1.056  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.123 -21.632   0.899  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.358 -21.961  -0.298  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -1.888 -22.190   0.035  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.366 -21.633   1.000  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.465 -20.846  -1.356  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.824 -20.888  -2.039  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.219 -19.485  -0.722  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.652 -21.297   1.690  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -3.768 -22.868  -0.718  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.706 -21.014  -2.105  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -5.502 -20.217  -1.531  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -4.718 -20.583  -3.069  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -5.216 -21.893  -1.998  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.246 -19.122  -1.016  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.978 -18.792  -1.054  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.259 -19.576   0.354  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.226 -23.014  -0.770  1.00  0.00           N  
ATOM   1199  CA  ASN A 666       0.185 -23.318  -0.561  1.00  0.00           C  
ATOM   1200  C   ASN A 666       1.029 -22.813  -1.727  1.00  0.00           C  
ATOM   1201  O   ASN A 666       1.839 -21.900  -1.570  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.383 -24.825  -0.389  1.00  0.00           C  
ATOM   1203  CG  ASN A 666       1.725 -25.165   0.231  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       2.650 -25.592  -0.459  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666       1.836 -24.975   1.541  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.698 -23.429  -1.523  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.501 -22.817   0.341  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.395 -25.214   0.251  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       0.322 -25.304  -1.355  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666       1.058 -24.632   2.027  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666       2.693 -25.185   1.968  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.832 -23.412  -2.896  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.573 -23.022  -4.090  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.053 -21.700  -4.645  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.777 -20.705  -4.689  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       1.472 -24.112  -5.158  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       1.928 -23.631  -6.521  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       2.959 -22.931  -6.590  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       1.252 -23.956  -7.520  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.171 -24.134  -2.958  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.609 -22.898  -3.811  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.091 -24.950  -4.867  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       0.446 -24.438  -5.234  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.207 -21.697  -5.068  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.825 -20.497  -5.622  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.413 -19.258  -4.832  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.188 -18.191  -5.403  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.348 -20.635  -5.618  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -2.942 -21.538  -6.699  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -2.556 -22.989  -6.455  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -4.456 -21.388  -6.746  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.734 -22.520  -5.007  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.484 -20.388  -6.640  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.641 -21.032  -4.658  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.769 -19.648  -5.741  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -2.546 -21.246  -7.662  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -1.508 -23.124  -6.676  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -3.145 -23.631  -7.094  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -2.743 -23.242  -5.421  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -4.717 -20.345  -6.655  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -4.898 -21.944  -5.932  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -4.826 -21.772  -7.686  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.316 -19.408  -3.515  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.070 -18.303  -2.646  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.304 -17.588  -3.189  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.289 -16.376  -3.406  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.344 -18.811  -1.229  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.118 -17.774  -0.166  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.885 -16.621  -0.130  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.861 -17.954   0.798  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.679 -15.665   0.847  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.072 -17.001   1.777  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.300 -15.855   1.802  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.508 -20.284  -3.118  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.752 -17.604  -2.616  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.309 -19.646  -1.021  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.371 -19.137  -1.164  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.651 -16.471  -0.877  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.465 -18.849   0.781  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.285 -14.771   0.863  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.838 -17.152   2.523  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.463 -15.110   2.565  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.372 -18.348  -3.407  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.616 -17.789  -3.925  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.465 -17.390  -5.389  1.00  0.00           C  
ATOM   1266  O   LEU A 670       3.789 -16.266  -5.771  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.753 -18.801  -3.775  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.965 -19.370  -2.371  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.012 -20.472  -2.395  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.371 -18.267  -1.404  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.323 -19.308  -3.215  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.849 -16.908  -3.346  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.551 -19.627  -4.439  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.670 -18.314  -4.077  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.037 -19.799  -2.020  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.778 -21.174  -3.181  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.017 -20.984  -1.444  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       6.986 -20.040  -2.575  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.375 -18.655  -0.397  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.666 -17.451  -1.473  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       6.359 -17.911  -1.658  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.970 -18.317  -6.202  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       2.775 -18.060  -7.624  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.175 -16.676  -7.850  1.00  0.00           C  
ATOM   1285  O   GLN A 671       2.677 -15.896  -8.660  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       1.868 -19.128  -8.238  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.605 -20.394  -8.641  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.862 -21.192  -9.695  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       0.823 -21.792  -9.417  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       2.392 -21.203 -10.912  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.730 -19.194  -5.838  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       3.741 -18.102  -8.104  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       1.107 -19.393  -7.518  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       1.393 -18.718  -9.117  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.573 -20.121  -9.035  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.736 -21.014  -7.766  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       3.223 -20.703 -11.060  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       1.933 -21.711 -11.612  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.100 -16.378  -7.129  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       0.430 -15.088  -7.253  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.382 -13.945  -6.916  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.397 -12.915  -7.590  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.793 -15.036  -6.337  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -1.206 -13.631  -5.957  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.524 -12.928  -4.972  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -2.276 -13.007  -6.586  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.898 -11.645  -4.622  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.656 -11.724  -6.243  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.964 -11.047  -5.260  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -2.339  -9.769  -4.916  1.00  0.00           O  
ATOM   1311  H   TYR A 672       0.747 -17.041  -6.500  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.105 -14.981  -8.278  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.629 -15.502  -6.835  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.576 -15.575  -5.427  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.311 -13.399  -4.474  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.817 -13.540  -7.355  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -0.356 -11.115  -3.853  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -3.492 -11.255  -6.743  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -3.297  -9.708  -4.906  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.176 -14.135  -5.867  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.133 -13.122  -5.440  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.159 -12.840  -6.532  1.00  0.00           C  
ATOM   1323  O   ILE A 673       4.262 -11.718  -7.025  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       3.869 -13.548  -4.156  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       2.887 -13.643  -2.987  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       4.988 -12.568  -3.837  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.508 -14.186  -1.719  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.118 -14.977  -5.370  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       2.585 -12.214  -5.233  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.310 -14.518  -4.326  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.498 -12.661  -2.771  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.072 -14.296  -3.264  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       4.682 -11.570  -4.115  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.201 -12.597  -2.779  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.874 -12.840  -4.391  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.471 -14.621  -1.948  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       3.637 -13.383  -1.008  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       2.864 -14.942  -1.297  1.00  0.00           H  
ATOM   1339  N   GLN A 674       4.915 -13.868  -6.905  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       5.933 -13.731  -7.940  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.317 -13.250  -9.250  1.00  0.00           C  
ATOM   1342  O   GLN A 674       5.842 -12.348  -9.902  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.650 -15.064  -8.159  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       5.707 -16.226  -8.427  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       6.442 -17.523  -8.700  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.302 -17.590  -9.580  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       6.108 -18.564  -7.946  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.785 -14.738  -6.475  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       6.650 -12.998  -7.604  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       7.316 -14.967  -9.004  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.231 -15.296  -7.279  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       5.074 -16.365  -7.563  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       5.097 -15.987  -9.285  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       5.413 -18.437  -7.266  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       6.566 -19.415  -8.102  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.199 -13.860  -9.631  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       3.509 -13.494 -10.862  1.00  0.00           C  
ATOM   1358  C   LYS A 675       2.929 -12.087 -10.764  1.00  0.00           C  
ATOM   1359  O   LYS A 675       3.392 -11.166 -11.435  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       2.394 -14.498 -11.163  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       2.902 -15.846 -11.645  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       1.759 -16.810 -11.912  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       2.186 -17.938 -12.839  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       1.080 -18.907 -13.079  1.00  0.00           N  
ATOM   1365  H   LYS A 675       3.828 -14.572  -9.068  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.230 -13.518 -11.666  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       1.815 -14.655 -10.265  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       1.751 -14.085 -11.927  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       3.460 -15.704 -12.559  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.548 -16.268 -10.889  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       1.430 -17.234 -10.975  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       0.943 -16.269 -12.370  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       2.493 -17.515 -13.782  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.018 -18.459 -12.390  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       1.294 -19.814 -12.618  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       0.962 -19.068 -14.100  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       0.189 -18.535 -12.693  1.00  0.00           H  
ATOM   1378  N   ASN A 676       1.913 -11.929  -9.921  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.270 -10.633  -9.735  1.00  0.00           C  
ATOM   1380  C   ASN A 676       1.774  -9.953  -8.466  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.174 -10.617  -7.508  1.00  0.00           O  
ATOM   1382  CB  ASN A 676      -0.250 -10.800  -9.668  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.753 -11.892 -10.592  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.953 -11.667 -11.786  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -0.961 -13.082 -10.042  1.00  0.00           N  
ATOM   1386  H   ASN A 676       1.587 -12.701  -9.414  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       1.518 -10.015 -10.584  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.534 -11.052  -8.656  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676      -0.721  -9.870  -9.949  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -0.781 -13.188  -9.084  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -1.286 -13.807 -10.617  1.00  0.00           H  
ATOM   1392  N   THR A 677       1.753  -8.624  -8.465  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.209  -7.853  -7.314  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.099  -6.955  -6.780  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.067  -6.777  -7.427  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.431  -6.985  -7.668  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.118  -6.123  -8.767  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       4.627  -7.855  -8.024  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.424  -8.152  -9.257  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.499  -8.549  -6.541  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.686  -6.382  -6.808  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       2.165  -6.034  -8.843  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       4.694  -7.953  -9.097  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.507  -8.832  -7.581  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.530  -7.397  -7.648  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.319  -6.390  -5.598  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.338  -5.508  -4.978  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.532  -4.065  -5.432  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.566  -3.452  -5.163  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.419  -5.567  -3.441  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.163  -6.993  -2.950  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.579  -4.600  -2.821  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.414  -7.841  -2.878  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.162  -6.571  -5.131  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.645  -5.840  -5.280  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.411  -5.264  -3.144  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.268  -6.955  -1.962  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.530  -7.479  -3.622  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -1.538  -4.715  -3.304  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.679  -4.814  -1.768  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.228  -3.588  -2.952  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.245  -8.775  -3.395  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       2.233  -7.316  -3.346  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.655  -8.041  -1.846  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.470  -3.527  -6.120  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.411  -2.156  -6.610  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.920  -1.174  -5.561  1.00  0.00           C  
ATOM   1428  O   THR A 679      -2.125  -1.063  -5.332  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -1.235  -1.984  -7.900  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.931  -3.039  -8.819  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.949  -0.639  -8.550  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.268  -4.066  -6.302  1.00  0.00           H  
ATOM   1433  HA  THR A 679       0.621  -1.926  -6.834  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -2.285  -2.029  -7.646  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -0.641  -3.814  -8.333  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.191  -0.761  -9.310  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.598   0.056  -7.801  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -1.853  -0.258  -9.001  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.005  -0.463  -4.925  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.351   0.511  -3.899  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.032   1.923  -4.333  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.211   2.272  -4.371  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.341   0.167  -2.579  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.178   1.185  -1.450  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.212   0.491  -0.097  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.260   2.251  -1.532  1.00  0.00           C  
ATOM   1447  H   LEU A 680       0.949  -0.595  -5.150  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.420   0.469  -3.758  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.056  -0.776  -2.234  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.398   0.059  -2.778  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.782   1.673  -1.550  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.177   1.157   0.659  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680       1.230   0.226   0.146  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.393  -0.403  -0.135  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.960   1.994  -2.314  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.781   2.309  -0.588  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.808   3.207  -1.753  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.974   2.730  -4.657  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.742   4.104  -5.086  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.267   5.094  -4.050  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.367   4.932  -3.522  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.413   4.359  -6.438  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.048   3.338  -7.501  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.999   2.157  -7.528  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.007   1.379  -6.551  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.735   2.012  -8.526  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.893   2.393  -4.606  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.323   4.243  -5.192  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.484   4.342  -6.303  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.120   5.337  -6.792  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -1.070   3.820  -8.467  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.050   2.974  -7.305  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.471   6.119  -3.764  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.854   7.136  -2.792  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.404   8.379  -3.484  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.645   9.221  -3.966  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.337   7.541  -1.904  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682      -0.074   8.626  -0.920  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       0.892   6.328  -1.172  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.394   6.194  -4.218  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.623   6.719  -2.158  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.115   7.938  -2.539  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -1.075   8.959  -1.150  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.047   8.230   0.085  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       0.608   9.459  -0.998  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.487   5.427  -1.608  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.968   6.318  -1.257  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       0.614   6.379  -0.129  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.728   8.488  -3.529  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.380   9.629  -4.162  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.626  10.743  -3.149  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.970  10.482  -1.997  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.702   9.200  -4.797  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.618   7.899  -5.536  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.701   7.067  -5.721  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -3.570   7.290  -6.139  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.324   6.001  -6.404  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.035   6.112  -6.670  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.279   7.784  -3.127  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.723  10.000  -4.934  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.448   9.093  -4.024  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -5.021   9.959  -5.497  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.611   7.232  -5.398  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -2.556   7.661  -6.192  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.960   5.179  -6.696  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.447  11.985  -3.588  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.649  13.139  -2.719  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -5.084  13.646  -2.812  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.712  13.571  -3.868  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.675  14.259  -3.088  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -2.609  15.373  -2.057  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -1.316  16.160  -2.128  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -1.197  17.113  -2.899  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -0.336  15.764  -1.324  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -3.172  12.129  -4.517  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.456  12.826  -1.704  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -1.686  13.839  -3.197  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -2.980  14.688  -4.031  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -3.434  16.050  -2.224  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -2.696  14.939  -1.071  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -0.502  14.996  -0.737  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       0.511  16.254  -1.350  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.597  14.161  -1.700  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.958  14.682  -1.656  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.970  16.199  -1.810  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.484  16.925  -0.943  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.637  14.276  -0.357  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -5.047  14.193  -0.890  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.510  14.243  -2.475  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -8.660  14.623  -0.362  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -7.623  13.199  -0.265  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.111  14.716   0.477  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.528  16.672  -2.919  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.601  18.103  -3.188  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.029  18.615  -3.033  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.973  17.832  -2.922  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.090  18.405  -4.598  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.012  17.455  -5.068  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.677  17.676  -4.750  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.327  16.336  -5.830  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.688  16.811  -5.178  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.345  15.465  -6.260  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.027  15.707  -5.932  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.046  14.842  -6.360  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.899  16.043  -3.574  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.969  18.608  -2.472  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.913  18.341  -5.293  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.683  19.405  -4.620  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.415  18.541  -4.159  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.360  16.150  -6.086  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.656  16.999  -4.921  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.610  14.601  -6.851  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.224  14.579  -7.266  1.00  0.00           H  
ATOM   1554  N   SER A 687      -9.180  19.935  -3.026  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.493  20.554  -2.880  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.544  19.793  -3.682  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.727  20.034  -4.876  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -10.445  22.014  -3.336  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.885  22.125  -4.633  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.389  20.507  -3.118  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.761  20.521  -1.835  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -11.447  22.415  -3.355  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -9.842  22.584  -2.646  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -8.931  22.209  -4.563  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.234  18.871  -3.017  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -13.266  18.073  -3.667  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.751  17.457  -4.963  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.440  17.468  -5.982  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.518  18.916  -3.974  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -14.198  19.940  -4.921  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -15.071  19.546  -2.705  1.00  0.00           C  
ATOM   1572  H   THR A 688     -12.042  18.725  -2.068  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.549  17.279  -2.990  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -15.274  18.269  -4.396  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -13.416  19.685  -5.417  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -16.148  19.473  -2.707  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -14.781  20.586  -2.663  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.676  19.027  -1.844  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.536  16.920  -4.916  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.929  16.300  -6.088  1.00  0.00           C  
ATOM   1581  C   GLU A 689     -10.119  15.069  -5.694  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -9.825  14.856  -4.517  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.032  17.303  -6.816  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -10.030  17.133  -8.326  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.086  17.978  -9.011  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -12.284  17.777  -8.723  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -10.715  18.840  -9.834  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -11.035  16.943  -4.074  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.725  15.996  -6.751  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.371  18.303  -6.588  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -9.019  17.186  -6.460  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.060  17.418  -8.706  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -10.214  16.094  -8.559  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.762  14.261  -6.686  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.988  13.049  -6.444  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -8.154  12.682  -7.667  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.688  12.474  -8.756  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.917  11.890  -6.080  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.923  12.235  -5.005  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.606  12.094  -3.659  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -12.190  12.700  -5.334  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.522  12.407  -2.673  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -13.111  13.018  -4.355  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.773  12.869  -3.026  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -13.688  13.183  -2.048  1.00  0.00           O  
ATOM   1606  H   TYR A 690     -10.026  14.484  -7.603  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -8.324  13.240  -5.614  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.464  11.586  -6.959  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -9.324  11.060  -5.725  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -9.626  11.732  -3.386  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -12.452  12.815  -6.376  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -11.257  12.292  -1.632  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -14.091  13.379  -4.631  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -14.480  13.542  -2.454  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.840  12.603  -7.478  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.932  12.261  -8.566  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.709  11.516  -8.039  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -4.317  11.679  -6.883  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -5.492  13.525  -9.309  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.711  13.242 -10.581  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.911  14.440 -11.054  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.372  15.170 -10.196  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -3.825  14.648 -12.283  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -6.474  12.780  -6.587  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.462  11.618  -9.252  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -6.369  14.099  -9.569  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.869  14.114  -8.653  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -4.030  12.425 -10.396  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -5.405  12.961 -11.360  1.00  0.00           H  
ATOM   1630  N   THR A 692      -4.108  10.696  -8.896  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.931   9.924  -8.518  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.663  10.760  -8.640  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.513  11.546  -9.576  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.785   8.661  -9.388  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.937   7.824  -9.235  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.534   7.884  -9.008  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.467  10.609  -9.804  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -3.051   9.615  -7.490  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.704   8.962 -10.423  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.414   7.780 -10.067  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.473   6.986  -9.604  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.578   7.619  -7.962  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.662   8.495  -9.189  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.752  10.586  -7.688  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.505  11.324  -7.691  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.692  10.389  -7.488  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.785  10.636  -7.998  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.525  12.405  -6.594  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.416  11.761  -5.210  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.604  13.401  -6.811  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       0.856  12.671  -4.084  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.929   9.945  -6.969  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.604  11.811  -8.650  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.461  12.939  -6.663  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.610  11.483  -5.030  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.035  10.876  -5.184  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.946  13.340  -7.834  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -1.422  13.168  -6.146  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.248  14.400  -6.609  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.805  13.123  -4.337  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       0.118  13.445  -3.937  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       0.962  12.096  -3.177  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.470   9.312  -6.742  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.520   8.337  -6.475  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.029   6.917  -6.735  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.897   6.571  -6.400  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.015   8.473  -5.043  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.578   9.170  -6.363  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.347   8.548  -7.137  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.228   8.188  -4.361  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.870   7.828  -4.896  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.300   9.498  -4.856  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.889   6.099  -7.333  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.543   4.716  -7.636  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.759   3.804  -7.508  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.853   4.147  -7.957  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.949   4.614  -9.033  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.777   6.433  -7.575  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.791   4.397  -6.928  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.737   4.707  -9.766  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.462   3.656  -9.148  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.228   5.405  -9.176  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.560   2.644  -6.892  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.642   1.684  -6.704  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.101   0.259  -6.645  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.938   0.041  -6.305  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.416   2.001  -5.424  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.452   1.797  -3.908  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.666   2.427  -6.556  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.309   1.768  -7.548  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.273   1.347  -5.358  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.757   3.025  -5.463  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.507   0.899  -4.143  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.951  -0.706  -6.980  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.556  -2.109  -6.968  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.124  -2.824  -5.746  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.329  -3.067  -5.660  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.029  -2.805  -8.245  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.377  -2.265  -9.509  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       2.876  -2.110  -9.370  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       2.392  -1.146  -8.776  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.129  -3.060  -9.920  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.864  -0.468  -7.242  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.478  -2.150  -6.924  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.097  -2.680  -8.335  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.802  -3.859  -8.172  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       4.804  -1.299  -9.734  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.581  -2.946 -10.322  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.584  -3.799 -10.377  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.156  -2.986  -9.845  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.250  -3.157  -4.803  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.664  -3.844  -3.584  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.740  -5.351  -3.807  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.789  -5.967  -4.289  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.692  -3.534  -2.445  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.729  -2.105  -1.902  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.609  -1.887  -0.896  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       5.081  -1.809  -1.269  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.304  -2.937  -4.928  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.646  -3.482  -3.318  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.692  -3.726  -2.802  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.916  -4.205  -1.628  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.582  -1.412  -2.719  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.819  -1.313  -1.356  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.992  -1.351  -0.041  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       2.221  -2.843  -0.577  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.705  -1.290  -1.981  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       5.554  -2.737  -0.983  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.941  -1.191  -0.394  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.876  -5.940  -3.452  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.076  -7.376  -3.609  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.079  -7.901  -2.587  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.120  -7.287  -2.351  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.563  -7.692  -5.026  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.036  -7.393  -5.243  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.524  -7.936  -6.576  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.328  -6.924  -7.695  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       8.313  -7.574  -9.034  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.599  -5.396  -3.073  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.127  -7.863  -3.447  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       6.396  -8.740  -5.225  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       5.991  -7.104  -5.729  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.184  -6.324  -5.226  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.608  -7.851  -4.448  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.575  -8.169  -6.497  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       7.971  -8.833  -6.814  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.390  -6.414  -7.541  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.136  -6.208  -7.660  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.666  -6.913  -9.756  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       7.344  -7.857  -9.283  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       8.918  -8.419  -9.028  1.00  0.00           H  
ATOM   1752  N   PHE A 700       6.760  -9.041  -1.984  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.634  -9.649  -0.987  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.454 -10.780  -1.600  1.00  0.00           C  
ATOM   1755  O   PHE A 700       7.906 -11.706  -2.200  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.810 -10.181   0.188  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.713  -9.251   0.620  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.987  -8.169   1.442  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.407  -9.458   0.206  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.980  -7.311   1.841  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.396  -8.603   0.602  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.683  -7.529   1.421  1.00  0.00           C  
ATOM   1763  H   PHE A 700       5.916  -9.484  -2.214  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.307  -8.886  -0.628  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.356 -11.119  -0.095  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.463 -10.341   1.032  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.003  -7.998   1.771  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.181 -10.298  -0.434  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       5.208  -6.472   2.482  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.382  -8.776   0.272  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.894  -6.859   1.732  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.772 -10.698  -1.446  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.669 -11.714  -1.984  1.00  0.00           C  
ATOM   1774  C   HIS A 701      10.944 -12.801  -0.948  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.800 -13.990  -1.230  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      11.985 -11.077  -2.432  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      11.827 -10.112  -3.567  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      10.997  -9.013  -3.509  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.400 -10.085  -4.793  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.064  -8.352  -4.651  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.909  -8.982  -5.447  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.149  -9.937  -0.958  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.187 -12.164  -2.839  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.420 -10.543  -1.601  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.664 -11.855  -2.750  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.439  -8.756  -2.745  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.111 -10.799  -5.185  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      10.522  -7.450  -4.893  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.340 -12.383   0.250  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.636 -13.321   1.326  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.521 -14.352   1.471  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.781 -15.548   1.613  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.828 -12.573   2.647  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.118 -11.773   2.712  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.142 -10.624   1.722  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      12.555  -9.565   2.026  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      13.750 -10.785   0.643  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.436 -11.421   0.414  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.553 -13.833   1.077  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.999 -11.893   2.786  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.832 -13.289   3.455  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.228 -11.371   3.708  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.946 -12.432   2.497  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.279 -13.881   1.434  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.124 -14.762   1.560  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.274 -15.996   0.677  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.693 -17.046   0.953  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.818 -14.035   1.190  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.607 -14.846   1.655  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.755 -13.792  -0.311  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.354 -14.016   1.828  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.136 -12.919   1.319  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.057 -15.077   2.592  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.813 -13.076   1.686  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.397 -15.616   0.930  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.836 -15.305   2.606  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.215 -12.842  -0.542  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.283 -14.581  -0.825  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       5.724 -13.780  -0.631  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.335 -13.234   1.082  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.485 -14.646   1.708  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.347 -13.574   2.812  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.059 -15.862  -0.387  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       9.288 -16.967  -1.312  1.00  0.00           C  
ATOM   1825  C   LEU A 704      10.058 -18.095  -0.633  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.761 -19.272  -0.837  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.057 -16.478  -2.541  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.291 -15.555  -3.489  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.254 -14.774  -4.368  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.316 -16.355  -4.341  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.495 -15.001  -0.556  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       8.325 -17.342  -1.625  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.929 -15.946  -2.195  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      10.367 -17.347  -3.103  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.721 -14.844  -2.906  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       9.899 -14.783  -5.388  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.232 -15.229  -4.323  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.316 -13.754  -4.017  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.429 -16.571  -3.766  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.782 -17.280  -4.646  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       8.048 -15.781  -5.216  1.00  0.00           H  
ATOM   1842  N   GLU A 705      11.046 -17.727   0.177  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.856 -18.709   0.888  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.362 -18.888   2.320  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.000 -19.991   2.732  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.326 -18.283   0.893  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.901 -18.065  -0.497  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      13.793 -19.299  -1.373  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      13.875 -20.421  -0.831  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      13.627 -19.141  -2.601  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.234 -16.773   0.299  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.766 -19.652   0.369  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.419 -17.361   1.447  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.908 -19.049   1.384  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.365 -17.258  -0.972  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      14.943 -17.798  -0.403  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.351 -17.796   3.077  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.902 -17.829   4.463  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.381 -17.742   4.545  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.703 -17.589   3.529  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.532 -16.680   5.253  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.049 -16.652   5.181  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.591 -15.247   5.384  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      13.829 -14.949   6.857  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      14.560 -13.667   7.052  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.652 -16.945   2.692  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.220 -18.767   4.893  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.157 -15.744   4.865  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.243 -16.771   6.290  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.448 -17.296   5.951  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.361 -17.012   4.211  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.527 -15.152   4.854  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.879 -14.536   4.992  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      12.874 -14.889   7.357  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      14.408 -15.754   7.285  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.496 -13.717   6.601  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      14.687 -13.479   8.067  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.025 -12.882   6.630  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.851 -17.839   5.760  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.410 -17.774   5.973  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.090 -17.173   7.339  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.268 -17.819   8.371  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.793 -19.169   5.860  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.841 -19.640   4.524  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.444 -17.960   6.531  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.990 -17.140   5.207  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.339 -19.854   6.490  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.761 -19.130   6.178  1.00  0.00           H  
ATOM   1889  HG  SER A 707       6.101 -20.232   4.367  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.616 -15.931   7.336  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.278 -15.263   8.579  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.662 -13.796   8.571  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.669 -13.155   7.520  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.495 -15.464   6.482  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.214 -15.345   8.742  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.796 -15.754   9.390  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.979 -13.263   9.747  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.362 -11.862   9.872  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.681 -11.593   9.154  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.708 -12.189   9.478  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.483 -11.474  11.347  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.621 -12.176  12.069  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.625 -11.848  13.554  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       9.937 -12.061  14.159  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      10.446 -13.263  14.405  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       9.757 -14.353  14.100  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      11.648 -13.375  14.957  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.954 -13.825  10.549  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.588 -11.264   9.414  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.646 -10.408  11.415  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.560 -11.722  11.849  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.509 -13.243  11.948  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.559 -11.859  11.637  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       8.345 -10.813  13.681  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       7.903 -12.479  14.050  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      10.464 -11.268  14.392  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.852 -14.272  13.683  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      10.144 -15.257  14.285  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      12.170 -12.555  15.188  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      12.030 -14.280  15.143  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.644 -10.692   8.177  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.836 -10.344   7.414  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.839  -8.865   7.044  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.089  -8.431   6.169  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.946 -11.184   6.128  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710      10.046 -12.672   6.471  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.149 -10.742   5.308  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.521 -13.580   5.381  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.795 -10.251   7.966  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.698 -10.552   8.031  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.058 -11.016   5.538  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      11.079 -12.926   6.645  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.476 -12.865   7.368  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.786 -11.593   5.117  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      10.812 -10.328   4.370  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.702  -9.993   5.855  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.184 -14.509   5.818  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.694 -13.099   4.879  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710      10.308 -13.781   4.670  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.689  -8.095   7.715  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.791  -6.663   7.456  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.140  -6.398   5.995  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.943  -7.116   5.397  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.847  -6.033   8.367  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.781  -6.518   9.787  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.717  -6.169  10.603  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.782  -7.324  10.305  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.655  -6.613  11.910  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.724  -7.771  11.611  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.659  -7.416  12.415  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.261  -8.499   8.401  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.832  -6.219   7.671  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.829  -6.266   7.982  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.713  -4.962   8.374  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711       9.931  -5.542  10.210  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.617  -7.602   9.677  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       9.820  -6.334  12.536  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.511  -8.399  12.002  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.612  -7.765  13.436  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.532  -5.364   5.426  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.776  -5.003   4.034  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.282  -3.590   3.743  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.544  -3.003   4.534  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.088  -5.999   3.099  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.782  -6.047   1.430  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.902  -4.829   5.954  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.841  -5.041   3.864  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.172  -6.992   3.518  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.043  -5.739   3.015  1.00  0.00           H  
ATOM   1970  HG  CYS A 712       9.978  -6.779   0.674  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.697  -3.047   2.602  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.300  -1.701   2.208  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.176  -1.586   0.693  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.559  -2.497  -0.041  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.306  -0.648   2.710  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.640  -1.050   2.382  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.184  -0.458   4.215  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.285  -3.565   2.013  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.339  -1.493   2.655  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.091   0.293   2.225  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.888  -0.675   1.533  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.309   0.137   4.432  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.063   0.046   4.586  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.092  -1.422   4.693  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.639  -0.462   0.231  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.467  -0.227  -1.197  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.669   1.245  -1.540  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.378   2.126  -0.731  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.089  -0.691  -1.646  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.353   0.227   0.867  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.207  -0.814  -1.723  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.338  -0.026  -1.247  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.042  -0.682  -2.725  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.912  -1.693  -1.286  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.171   1.504  -2.743  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.417   2.870  -3.191  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.178   3.452  -3.865  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.324   2.716  -4.362  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.602   2.907  -4.158  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.255   2.344  -5.411  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.383   0.758  -3.343  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.653   3.466  -2.322  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.908   3.931  -4.309  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.423   2.343  -3.738  1.00  0.00           H  
ATOM   2005  HG  SER A 715      10.415   2.705  -5.703  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.087   4.777  -3.879  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       7.953   5.460  -4.491  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.423   6.465  -5.538  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.413   7.169  -5.336  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.122   6.171  -3.422  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.133   5.298  -2.650  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.891   5.867  -1.260  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       4.822   5.175  -3.413  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.799   5.310  -3.467  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.339   4.714  -4.975  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       7.805   6.607  -2.709  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.562   6.957  -3.909  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.549   4.307  -2.537  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.665   6.581  -1.024  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.907   5.065  -0.536  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       4.929   6.356  -1.233  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.063   4.769  -2.761  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.959   4.519  -4.259  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.514   6.151  -3.760  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.707   6.526  -6.656  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.049   7.447  -7.732  1.00  0.00           C  
ATOM   2027  C   ILE A 717       6.858   8.322  -8.107  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.715   7.867  -8.105  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.532   6.693  -8.985  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.792   5.886  -8.667  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.795   7.670 -10.122  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.504   4.525  -8.074  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.929   5.939  -6.758  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       8.853   8.081  -7.386  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.750   6.018  -9.296  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.357   5.739  -9.575  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.394   6.437  -7.959  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.708   8.682  -9.755  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.791   7.513 -10.508  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       8.074   7.509 -10.909  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.133   3.867  -8.847  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717      10.412   4.113  -7.658  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.762   4.620  -7.296  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.134   9.582  -8.431  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.075  10.501  -8.805  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.542  10.234 -10.199  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.312  10.017 -11.136  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.064   9.890  -8.415  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.265  10.407  -8.097  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.459  11.510  -8.766  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.220  10.249 -10.338  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.585  10.004 -11.627  1.00  0.00           C  
ATOM   2053  C   THR A 719       3.585  11.262 -12.488  1.00  0.00           C  
ATOM   2054  O   THR A 719       3.907  11.214 -13.675  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.134   9.514 -11.454  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.551  10.112 -10.291  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.086   7.999 -11.330  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.660  10.427  -9.554  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.145   9.232 -12.134  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.565   9.808 -12.324  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       0.629   9.851 -10.225  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.990   7.726 -10.289  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.995   7.575 -11.730  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.238   7.620 -11.881  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.223  12.388 -11.882  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.183  13.660 -12.592  1.00  0.00           C  
ATOM   2067  C   LYS A 720       4.440  14.479 -12.313  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.005  15.094 -13.216  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       1.942  14.457 -12.185  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       0.800  13.590 -11.683  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.435  12.511 -12.689  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.045  13.112 -14.001  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -1.334  13.840 -13.839  1.00  0.00           N  
ATOM   2074  H   LYS A 720       2.977  12.362 -10.933  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.133  13.449 -13.650  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.213  15.148 -11.400  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       1.591  15.017 -13.040  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.098  13.118 -10.758  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720      -0.064  14.214 -11.508  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.305  11.902 -12.882  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720      -0.352  11.897 -12.275  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.704  13.800 -14.362  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -0.178  12.316 -14.719  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -2.130  13.173 -13.891  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -1.440  14.550 -14.591  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.359  14.322 -12.918  1.00  0.00           H  
ATOM   2087  N   GLY A 721       4.872  14.480 -11.056  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       6.060  15.225 -10.681  1.00  0.00           C  
ATOM   2089  C   GLY A 721       7.332  14.592 -11.208  1.00  0.00           C  
ATOM   2090  O   GLY A 721       8.353  15.264 -11.356  1.00  0.00           O  
ATOM   2091  H   GLY A 721       4.381  13.972 -10.377  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       5.981  16.229 -11.072  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       6.115  15.273  -9.603  1.00  0.00           H  
ATOM   2094  N   ASP A 722       7.272  13.295 -11.491  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       8.429  12.571 -12.004  1.00  0.00           C  
ATOM   2096  C   ASP A 722       9.567  12.573 -10.988  1.00  0.00           C  
ATOM   2097  O   ASP A 722      10.721  12.825 -11.334  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       8.903  13.190 -13.320  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       7.894  13.017 -14.438  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       6.734  13.446 -14.262  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       8.264  12.454 -15.489  1.00  0.00           O  
ATOM   2102  H   ASP A 722       6.430  12.814 -11.352  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.127  11.550 -12.185  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.072  14.247 -13.173  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722       9.829  12.720 -13.618  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.232  12.292  -9.733  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.226  12.262  -8.666  1.00  0.00           C  
ATOM   2108  C   ILE A 723      10.582  10.829  -8.287  1.00  0.00           C  
ATOM   2109  O   ILE A 723       9.807  10.119  -7.645  1.00  0.00           O  
ATOM   2110  CB  ILE A 723       9.728  13.005  -7.412  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723       9.472  14.479  -7.733  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      10.738  12.871  -6.282  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       8.581  15.171  -6.726  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.296  12.100  -9.519  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.115  12.759  -9.026  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       8.804  12.547  -7.093  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      10.414  15.004  -7.759  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       8.998  14.551  -8.702  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      10.548  11.959  -5.736  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.736  12.842  -6.693  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      10.647  13.715  -5.616  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.138  15.350  -5.817  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.244  16.113  -7.131  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       7.729  14.545  -6.508  1.00  0.00           H  
ATOM   2125  N   PRO A 724      11.783  10.391  -8.691  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.271   9.039  -8.403  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.586   8.839  -6.924  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.466   7.734  -6.398  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.548   8.936  -9.240  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.006  10.344  -9.406  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      12.759  11.182  -9.460  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.567   8.286  -8.724  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.281   8.341  -8.713  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.323   8.480 -10.192  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      14.617  10.634  -8.564  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      14.563  10.443 -10.326  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      12.929  12.142  -8.995  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      12.433  11.308 -10.481  1.00  0.00           H  
ATOM   2139  N   ASN A 725      12.990   9.917  -6.259  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.323   9.859  -4.840  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.177  10.402  -3.991  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.400  11.121  -3.016  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.600  10.654  -4.562  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      15.792  10.122  -5.334  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      15.863   8.934  -5.646  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      16.736  11.003  -5.646  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.067  10.771  -6.733  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.489   8.825  -4.581  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.444  11.685  -4.845  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.826  10.605  -3.507  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.612  11.934  -5.364  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.517  10.686  -6.145  1.00  0.00           H  
ATOM   2153  N   PHE A 726      10.952  10.053  -4.367  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.771  10.505  -3.640  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.862  10.125  -2.165  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.643  10.955  -1.285  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.506   9.904  -4.257  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.269  10.717  -3.999  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.517  10.514  -2.854  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.860  11.684  -4.903  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.378  11.260  -2.615  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.722  12.433  -4.670  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       4.981  12.222  -3.524  1.00  0.00           C  
ATOM   2164  H   PHE A 726      10.839   9.478  -5.153  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.725  11.579  -3.721  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.636   9.827  -5.326  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.348   8.918  -3.846  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       6.827   9.763  -2.142  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.439  11.850  -5.800  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       4.801  11.093  -1.718  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.415  13.184  -5.382  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.092  12.806  -3.340  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.185   8.862  -1.904  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.298   8.393  -0.536  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.209   6.883  -0.431  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.231   6.180  -1.442  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.348   8.243  -2.647  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.247   8.716  -0.133  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.503   8.830   0.050  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.110   6.381   0.796  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.020   4.946   1.030  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.872   4.613   1.976  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.528   5.406   2.853  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.331   4.389   1.617  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.448   4.859   0.853  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.319   2.868   1.622  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.098   6.993   1.562  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.842   4.463   0.080  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.429   4.737   2.635  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.322   5.787   0.640  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.269   2.502   1.981  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.149   2.505   0.619  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.529   2.517   2.270  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.283   3.436   1.794  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.174   2.998   2.633  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.627   1.944   3.637  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.411   1.055   3.307  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.023   2.422   1.786  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.507   1.241   0.959  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.858   2.018   2.677  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.602   2.848   1.078  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.802   3.858   3.171  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.681   3.192   1.109  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.472   0.920   1.321  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       5.800   0.429   1.043  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.593   1.538  -0.076  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       3.992   2.615   2.430  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.632   0.974   2.521  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.122   2.179   3.712  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.129   2.051   4.865  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.483   1.107   5.918  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.323   0.161   6.214  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.286   0.577   6.731  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.884   1.856   7.191  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.368   2.173   7.270  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.865   2.285   8.697  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.044   2.576   9.592  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.077   2.081   8.921  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.508   2.783   5.067  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.326   0.527   5.573  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.335   2.785   7.235  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.620   1.252   8.046  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.917   1.387   6.774  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.550   3.110   6.766  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.506  -1.112   5.882  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.474  -2.117   6.109  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.093  -3.451   6.512  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.315  -3.607   6.512  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.622  -2.296   4.852  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.406  -2.778   3.652  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.890  -4.079   3.591  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.664  -1.932   2.580  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.608  -4.523   2.497  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.379  -2.368   1.482  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.849  -3.664   1.445  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.563  -4.102   0.354  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.354  -1.382   5.473  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.843  -1.768   6.913  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.846  -3.018   5.052  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.169  -1.350   4.594  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.700  -4.749   4.417  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.294  -0.917   2.613  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       6.976  -5.538   2.468  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.568  -1.696   0.659  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.323  -4.609   0.651  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.242  -4.411   6.854  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.704  -5.734   7.259  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.611  -6.778   7.058  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.449  -6.546   7.391  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.146  -5.717   8.723  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.064  -5.284   9.665  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.730  -4.002   9.997  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.175  -6.134  10.398  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.687  -4.004  10.892  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.328  -5.299  11.153  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.010  -7.519  10.488  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.334  -5.806  11.987  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.024  -8.020  11.316  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.195  -7.166  12.056  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.279  -4.227   6.834  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.551  -5.992   6.640  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.460  -6.709   9.010  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.977  -5.034   8.833  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.224  -3.125   9.607  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       3.268  -3.206  11.279  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.638  -8.194   9.925  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.687  -5.160  12.563  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.882  -9.088  11.398  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.438  -7.601  12.689  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.990  -7.928   6.510  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.041  -9.007   6.264  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.333 -10.204   7.164  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.484 -10.612   7.319  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.093  -9.435   4.796  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.467  -9.826   4.333  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.433  -8.862   4.095  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.792 -11.158   4.135  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.699  -9.219   3.670  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.056 -11.521   3.710  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       8.010 -10.550   3.476  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.931  -8.053   6.266  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.053  -8.636   6.488  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.441 -10.283   4.652  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.753  -8.617   4.178  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.190  -7.820   4.247  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.047 -11.919   4.317  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.442  -8.457   3.488  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.297 -12.563   3.559  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.999 -10.831   3.144  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.282 -10.762   7.756  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.424 -11.910   8.643  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.455 -13.022   8.253  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.239 -12.876   8.387  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.182 -11.494  10.095  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.716 -12.490  11.111  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       3.099 -12.270  12.484  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       3.711 -11.145  13.185  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       3.445 -10.834  14.449  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       2.582 -11.560  15.146  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       4.043  -9.795  15.018  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.389 -10.391   7.594  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.434 -12.280   8.547  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.663 -10.542  10.270  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.120 -11.386  10.253  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       3.481 -13.490  10.779  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       4.787 -12.375  11.185  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.044 -12.075  12.363  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       3.234 -13.166  13.072  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       4.352 -10.595  12.689  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       2.131 -12.344  14.720  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       2.384 -11.324  16.098  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       4.694  -9.245  14.495  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       3.842  -9.562  15.969  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.000 -14.132   7.769  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.184 -15.269   7.358  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.388 -16.454   8.298  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.413 -17.132   8.243  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.526 -15.677   5.924  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.028 -17.053   5.480  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.516 -17.047   5.319  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.704 -17.471   4.182  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.974 -14.190   7.685  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.148 -14.966   7.400  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       2.099 -14.941   5.260  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.602 -15.666   5.826  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.280 -17.781   6.238  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.218 -16.174   4.758  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.050 -17.026   6.293  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.207 -17.938   4.792  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.697 -17.838   4.395  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.768 -16.620   3.520  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.124 -18.251   3.710  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.403 -16.697   9.157  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.474 -17.800  10.107  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.088 -18.379  10.373  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.908 -17.655  10.381  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.102 -17.329  11.421  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.275 -18.439  12.445  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       1.108 -18.486  13.419  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       1.511 -18.979  14.733  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       0.700 -19.017  15.784  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736      -0.552 -18.594  15.675  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       1.141 -19.479  16.947  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.611 -16.121   9.152  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.096 -18.570   9.677  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.074 -16.908  11.211  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.473 -16.566  11.853  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       2.337 -19.386  11.929  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.187 -18.268  12.997  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       0.706 -17.490  13.526  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       0.348 -19.139  13.017  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       2.433 -19.296  14.836  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736      -0.886 -18.246  14.800  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736      -1.161 -18.625  16.468  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       2.084 -19.799  17.033  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       0.530 -19.507  17.738  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.031 -19.689  10.589  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.233 -20.366  10.855  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.172 -19.478  11.664  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.734 -18.716  12.525  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.013 -21.688  11.614  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.426 -21.421  12.992  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.317 -22.463  11.722  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.858 -20.213  10.570  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.697 -20.593   9.906  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.308 -22.287  11.057  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.601 -21.104  12.890  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.996 -20.646  13.483  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.466 -22.325  13.581  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.389 -23.163  10.903  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.339 -23.001  12.659  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -3.150 -21.776  11.683  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.467 -19.583  11.381  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.469 -18.788  12.081  1.00  0.00           C  
ATOM   2375  C   SER A 738      -5.723 -19.612  12.355  1.00  0.00           C  
ATOM   2376  O   SER A 738      -6.219 -20.318  11.478  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.829 -17.548  11.260  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.740 -16.719  11.961  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.754 -20.210  10.684  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.045 -18.475  13.023  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -3.933 -16.983  11.054  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.283 -17.855  10.329  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.639 -16.994  11.766  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -6.231 -19.516  13.580  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -7.422 -20.258  13.949  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -8.688 -19.633  13.397  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -9.066 -18.519  13.759  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -5.793 -18.937  14.238  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -7.337 -21.266  13.573  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -7.492 -20.291  15.027  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -9.366 -20.360  12.496  1.00  0.00           N  
ATOM   2392  CA  PRO A 740     -10.607 -19.889  11.872  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -11.770 -19.845  12.857  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -11.589 -20.057  14.056  1.00  0.00           O  
ATOM   2395  CB  PRO A 740     -10.871 -20.929  10.780  1.00  0.00           C  
ATOM   2396  CG  PRO A 740     -10.186 -22.162  11.257  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -8.975 -21.696  12.017  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -10.480 -18.916  11.422  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -11.936 -21.082  10.675  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -10.457 -20.585   9.843  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740     -10.843 -22.720  11.906  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -9.888 -22.767  10.413  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -8.771 -22.358  12.845  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -8.119 -21.634  11.361  1.00  0.00           H  
ATOM   2405  N   SER A 741     -12.964 -19.567  12.343  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -14.157 -19.491  13.178  1.00  0.00           C  
ATOM   2407  C   SER A 741     -14.635 -20.886  13.570  1.00  0.00           C  
ATOM   2408  O   SER A 741     -14.467 -21.846  12.819  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -15.273 -18.745  12.445  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -16.424 -18.618  13.261  1.00  0.00           O  
ATOM   2411  H   SER A 741     -13.044 -19.407  11.379  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -13.900 -18.947  14.075  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -14.926 -17.759  12.176  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -15.539 -19.289  11.550  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -16.249 -19.002  14.123  1.00  0.00           H  
ATOM   2416  N   SER A 742     -15.232 -20.989  14.753  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -15.732 -22.267  15.248  1.00  0.00           C  
ATOM   2418  C   SER A 742     -17.234 -22.391  15.011  1.00  0.00           C  
ATOM   2419  O   SER A 742     -17.708 -23.392  14.474  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -15.427 -22.414  16.740  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -15.701 -23.730  17.189  1.00  0.00           O  
ATOM   2422  H   SER A 742     -15.337 -20.187  15.307  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -15.227 -23.053  14.707  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -14.384 -22.198  16.915  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -16.037 -21.720  17.300  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -14.876 -24.194  17.345  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -17.978 -21.366  15.415  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -19.419 -21.380  15.238  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -20.147 -21.916  16.454  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -19.819 -22.991  16.958  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -17.546 -20.594  15.836  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -19.756 -20.372  15.044  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -19.659 -21.999  14.386  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 588      23.296 -11.269   6.358  1.00  0.00           N  
ATOM      2  CA  GLY A 588      22.443 -12.144   7.142  1.00  0.00           C  
ATOM      3  C   GLY A 588      23.204 -13.310   7.741  1.00  0.00           C  
ATOM      4  O   GLY A 588      23.257 -14.392   7.157  1.00  0.00           O  
ATOM      5  H1  GLY A 588      24.194 -11.046   6.680  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      21.995 -11.571   7.940  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      21.661 -12.530   6.505  1.00  0.00           H  
ATOM      8  N   SER A 589      23.797 -13.089   8.910  1.00  0.00           N  
ATOM      9  CA  SER A 589      24.564 -14.128   9.587  1.00  0.00           C  
ATOM     10  C   SER A 589      23.732 -15.395   9.755  1.00  0.00           C  
ATOM     11  O   SER A 589      22.502 -15.353   9.715  1.00  0.00           O  
ATOM     12  CB  SER A 589      25.040 -13.632  10.954  1.00  0.00           C  
ATOM     13  OG  SER A 589      26.112 -12.715  10.819  1.00  0.00           O  
ATOM     14  H   SER A 589      23.719 -12.204   9.326  1.00  0.00           H  
ATOM     15  HA  SER A 589      25.425 -14.355   8.976  1.00  0.00           H  
ATOM     16  HB2 SER A 589      24.223 -13.140  11.460  1.00  0.00           H  
ATOM     17  HB3 SER A 589      25.374 -14.474  11.543  1.00  0.00           H  
ATOM     18  HG  SER A 589      26.805 -12.938  11.445  1.00  0.00           H  
ATOM     19  N   SER A 590      24.411 -16.522   9.942  1.00  0.00           N  
ATOM     20  CA  SER A 590      23.736 -17.803  10.112  1.00  0.00           C  
ATOM     21  C   SER A 590      24.114 -18.444  11.444  1.00  0.00           C  
ATOM     22  O   SER A 590      25.254 -18.340  11.894  1.00  0.00           O  
ATOM     23  CB  SER A 590      24.089 -18.747   8.961  1.00  0.00           C  
ATOM     24  OG  SER A 590      23.553 -18.279   7.735  1.00  0.00           O  
ATOM     25  H   SER A 590      25.391 -16.491   9.964  1.00  0.00           H  
ATOM     26  HA  SER A 590      22.672 -17.620  10.103  1.00  0.00           H  
ATOM     27  HB2 SER A 590      25.163 -18.812   8.869  1.00  0.00           H  
ATOM     28  HB3 SER A 590      23.685 -19.727   9.166  1.00  0.00           H  
ATOM     29  HG  SER A 590      23.398 -19.023   7.149  1.00  0.00           H  
ATOM     30  N   GLY A 591      23.147 -19.107  12.070  1.00  0.00           N  
ATOM     31  CA  GLY A 591      23.396 -19.756  13.344  1.00  0.00           C  
ATOM     32  C   GLY A 591      22.124 -20.253  14.001  1.00  0.00           C  
ATOM     33  O   GLY A 591      21.628 -21.330  13.672  1.00  0.00           O  
ATOM     34  H   GLY A 591      22.256 -19.157  11.664  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      24.059 -20.593  13.186  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      23.877 -19.050  14.006  1.00  0.00           H  
ATOM     37  N   SER A 592      21.595 -19.468  14.934  1.00  0.00           N  
ATOM     38  CA  SER A 592      20.375 -19.837  15.643  1.00  0.00           C  
ATOM     39  C   SER A 592      19.296 -20.293  14.665  1.00  0.00           C  
ATOM     40  O   SER A 592      18.799 -19.506  13.860  1.00  0.00           O  
ATOM     41  CB  SER A 592      19.864 -18.656  16.470  1.00  0.00           C  
ATOM     42  OG  SER A 592      19.114 -19.103  17.587  1.00  0.00           O  
ATOM     43  H   SER A 592      22.037 -18.621  15.152  1.00  0.00           H  
ATOM     44  HA  SER A 592      20.613 -20.655  16.306  1.00  0.00           H  
ATOM     45  HB2 SER A 592      20.703 -18.077  16.824  1.00  0.00           H  
ATOM     46  HB3 SER A 592      19.231 -18.035  15.853  1.00  0.00           H  
ATOM     47  HG  SER A 592      19.401 -18.633  18.374  1.00  0.00           H  
ATOM     48  N   SER A 593      18.939 -21.571  14.743  1.00  0.00           N  
ATOM     49  CA  SER A 593      17.922 -22.135  13.863  1.00  0.00           C  
ATOM     50  C   SER A 593      16.710 -21.212  13.772  1.00  0.00           C  
ATOM     51  O   SER A 593      16.380 -20.707  12.700  1.00  0.00           O  
ATOM     52  CB  SER A 593      17.490 -23.514  14.366  1.00  0.00           C  
ATOM     53  OG  SER A 593      18.604 -24.378  14.508  1.00  0.00           O  
ATOM     54  H   SER A 593      19.372 -22.149  15.405  1.00  0.00           H  
ATOM     55  HA  SER A 593      18.355 -22.240  12.880  1.00  0.00           H  
ATOM     56  HB2 SER A 593      17.007 -23.409  15.326  1.00  0.00           H  
ATOM     57  HB3 SER A 593      16.798 -23.951  13.661  1.00  0.00           H  
ATOM     58  HG  SER A 593      19.307 -24.092  13.920  1.00  0.00           H  
ATOM     59  N   GLY A 594      16.051 -20.997  14.906  1.00  0.00           N  
ATOM     60  CA  GLY A 594      14.883 -20.136  14.934  1.00  0.00           C  
ATOM     61  C   GLY A 594      13.635 -20.835  14.434  1.00  0.00           C  
ATOM     62  O   GLY A 594      13.533 -22.060  14.500  1.00  0.00           O  
ATOM     63  H   GLY A 594      16.360 -21.427  15.731  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      14.717 -19.806  15.948  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      15.072 -19.273  14.312  1.00  0.00           H  
ATOM     66  N   ASP A 595      12.683 -20.056  13.934  1.00  0.00           N  
ATOM     67  CA  ASP A 595      11.434 -20.608  13.421  1.00  0.00           C  
ATOM     68  C   ASP A 595      11.591 -21.050  11.970  1.00  0.00           C  
ATOM     69  O   ASP A 595      11.721 -20.221  11.070  1.00  0.00           O  
ATOM     70  CB  ASP A 595      10.311 -19.576  13.534  1.00  0.00           C  
ATOM     71  CG  ASP A 595      10.230 -18.957  14.916  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      10.239 -19.717  15.907  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      10.157 -17.714  15.007  1.00  0.00           O  
ATOM     74  H   ASP A 595      12.823 -19.086  13.908  1.00  0.00           H  
ATOM     75  HA  ASP A 595      11.181 -21.469  14.021  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      10.482 -18.786  12.817  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       9.367 -20.055  13.318  1.00  0.00           H  
ATOM     78  N   GLU A 596      11.578 -22.361  11.751  1.00  0.00           N  
ATOM     79  CA  GLU A 596      11.720 -22.912  10.408  1.00  0.00           C  
ATOM     80  C   GLU A 596      11.040 -24.274  10.304  1.00  0.00           C  
ATOM     81  O   GLU A 596      11.282 -25.166  11.117  1.00  0.00           O  
ATOM     82  CB  GLU A 596      13.200 -23.040  10.040  1.00  0.00           C  
ATOM     83  CG  GLU A 596      13.982 -23.952  10.970  1.00  0.00           C  
ATOM     84  CD  GLU A 596      15.426 -24.125  10.540  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      15.657 -24.670   9.441  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      16.325 -23.714  11.303  1.00  0.00           O  
ATOM     87  H   GLU A 596      11.470 -22.972  12.510  1.00  0.00           H  
ATOM     88  HA  GLU A 596      11.245 -22.232   9.718  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      13.277 -23.432   9.037  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      13.651 -22.059  10.069  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      13.967 -23.530  11.964  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      13.508 -24.922  10.985  1.00  0.00           H  
ATOM     93  N   THR A 597      10.185 -24.426   9.297  1.00  0.00           N  
ATOM     94  CA  THR A 597       9.468 -25.677   9.086  1.00  0.00           C  
ATOM     95  C   THR A 597       9.754 -26.249   7.702  1.00  0.00           C  
ATOM     96  O   THR A 597       9.559 -25.575   6.690  1.00  0.00           O  
ATOM     97  CB  THR A 597       7.948 -25.487   9.246  1.00  0.00           C  
ATOM     98  OG1 THR A 597       7.467 -24.547   8.279  1.00  0.00           O  
ATOM     99  CG2 THR A 597       7.608 -24.999  10.647  1.00  0.00           C  
ATOM    100  H   THR A 597      10.035 -23.678   8.682  1.00  0.00           H  
ATOM    101  HA  THR A 597       9.802 -26.383   9.833  1.00  0.00           H  
ATOM    102  HB  THR A 597       7.462 -26.439   9.085  1.00  0.00           H  
ATOM    103  HG1 THR A 597       6.617 -24.841   7.942  1.00  0.00           H  
ATOM    104 HG21 THR A 597       6.562 -25.178  10.846  1.00  0.00           H  
ATOM    105 HG22 THR A 597       7.812 -23.940  10.718  1.00  0.00           H  
ATOM    106 HG23 THR A 597       8.209 -25.531  11.369  1.00  0.00           H  
ATOM    107  N   ILE A 598      10.216 -27.494   7.665  1.00  0.00           N  
ATOM    108  CA  ILE A 598      10.527 -28.156   6.404  1.00  0.00           C  
ATOM    109  C   ILE A 598       9.353 -28.069   5.434  1.00  0.00           C  
ATOM    110  O   ILE A 598       9.494 -27.572   4.316  1.00  0.00           O  
ATOM    111  CB  ILE A 598      10.891 -29.636   6.620  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      12.099 -29.756   7.552  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      11.174 -30.312   5.287  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      13.347 -29.096   7.010  1.00  0.00           C  
ATOM    115  H   ILE A 598      10.351 -27.979   8.506  1.00  0.00           H  
ATOM    116  HA  ILE A 598      11.379 -27.656   5.967  1.00  0.00           H  
ATOM    117  HB  ILE A 598      10.045 -30.130   7.074  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      11.864 -29.294   8.498  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      12.318 -30.802   7.712  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      11.624 -31.279   5.462  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      10.249 -30.440   4.745  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      11.850 -29.700   4.709  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      13.544 -29.462   6.013  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      13.204 -28.026   6.978  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      14.185 -29.329   7.650  1.00  0.00           H  
ATOM    126  N   HIS A 599       8.195 -28.554   5.870  1.00  0.00           N  
ATOM    127  CA  HIS A 599       6.995 -28.529   5.041  1.00  0.00           C  
ATOM    128  C   HIS A 599       5.804 -27.987   5.825  1.00  0.00           C  
ATOM    129  O   HIS A 599       5.426 -28.538   6.859  1.00  0.00           O  
ATOM    130  CB  HIS A 599       6.681 -29.932   4.519  1.00  0.00           C  
ATOM    131  CG  HIS A 599       6.000 -29.936   3.185  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       6.538 -30.539   2.067  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       4.817 -29.408   2.793  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       5.717 -30.380   1.045  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       4.664 -29.697   1.459  1.00  0.00           N  
ATOM    136  H   HIS A 599       8.146 -28.938   6.770  1.00  0.00           H  
ATOM    137  HA  HIS A 599       7.185 -27.877   4.202  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       7.602 -30.487   4.422  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       6.035 -30.435   5.224  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       7.396 -31.011   2.029  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       4.122 -28.860   3.414  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       5.877 -30.745   0.042  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.218 -26.904   5.326  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.070 -26.286   5.980  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.852 -27.203   5.922  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.759 -28.073   5.058  1.00  0.00           O  
ATOM    147  CB  LEU A 600       3.744 -24.944   5.322  1.00  0.00           C  
ATOM    148  CG  LEU A 600       4.470 -23.724   5.890  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       5.935 -23.737   5.482  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       3.797 -22.440   5.428  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.564 -26.510   4.499  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.329 -26.117   7.015  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       3.995 -25.020   4.275  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       2.681 -24.776   5.424  1.00  0.00           H  
ATOM    155  HG  LEU A 600       4.424 -23.757   6.970  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       6.551 -23.534   6.346  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       6.106 -22.980   4.732  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       6.188 -24.707   5.079  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       4.549 -21.691   5.229  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       3.130 -22.086   6.200  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       3.233 -22.633   4.527  1.00  0.00           H  
ATOM    162  N   GLU A 601       1.919 -26.998   6.848  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.706 -27.806   6.900  1.00  0.00           C  
ATOM    164  C   GLU A 601      -0.322 -27.310   5.888  1.00  0.00           C  
ATOM    165  O   GLU A 601      -0.428 -26.111   5.631  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.108 -27.776   8.308  1.00  0.00           C  
ATOM    167  CG  GLU A 601      -0.263 -26.380   8.782  1.00  0.00           C  
ATOM    168  CD  GLU A 601      -0.302 -26.269  10.294  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       0.730 -26.552  10.937  1.00  0.00           O  
ATOM    170  OE2 GLU A 601      -1.366 -25.899  10.833  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.050 -26.289   7.511  1.00  0.00           H  
ATOM    172  HA  GLU A 601       0.974 -28.823   6.655  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.783 -28.386   8.321  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       0.826 -28.189   9.000  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.467 -25.680   8.404  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -1.238 -26.128   8.392  1.00  0.00           H  
ATOM    177  N   ARG A 602      -1.077 -28.242   5.315  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -2.095 -27.901   4.329  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.401 -27.505   5.011  1.00  0.00           C  
ATOM    180  O   ARG A 602      -4.480 -27.640   4.436  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.337 -29.080   3.386  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -2.676 -30.376   4.105  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -4.024 -30.290   4.802  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -4.551 -31.610   5.139  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -5.423 -31.825   6.119  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -5.862 -30.813   6.854  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -5.856 -33.055   6.364  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.945 -29.182   5.561  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.733 -27.061   3.755  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -3.157 -28.836   2.726  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -1.448 -29.243   2.796  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -2.707 -31.180   3.384  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -1.912 -30.579   4.840  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -3.909 -29.717   5.710  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -4.722 -29.790   4.147  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -4.240 -32.372   4.609  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -5.538 -29.885   6.670  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -6.519 -30.978   7.590  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -5.527 -33.820   5.812  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -6.511 -33.216   7.102  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.295 -27.015   6.243  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.475 -26.608   6.984  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.018 -25.271   6.520  1.00  0.00           C  
ATOM    204  O   GLY A 603      -5.689 -25.190   5.492  1.00  0.00           O  
ATOM    205  H   GLY A 603      -2.408 -26.930   6.652  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.241 -27.359   6.860  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.221 -26.536   8.031  1.00  0.00           H  
ATOM    208  N   GLU A 604      -4.728 -24.220   7.280  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.195 -22.881   6.941  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.034 -21.891   6.911  1.00  0.00           C  
ATOM    211  O   GLU A 604      -2.917 -22.216   7.312  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -6.250 -22.415   7.947  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -5.690 -22.129   9.330  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -5.697 -23.352  10.226  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -4.771 -24.182  10.107  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -6.629 -23.479  11.048  1.00  0.00           O  
ATOM    217  H   GLU A 604      -4.188 -24.348   8.088  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.641 -22.924   5.959  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -6.712 -21.512   7.574  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.005 -23.182   8.039  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -4.672 -21.783   9.227  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -6.286 -21.357   9.793  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.307 -20.682   6.432  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.285 -19.644   6.348  1.00  0.00           C  
ATOM    225  C   ASN A 605      -3.859 -18.284   6.733  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.074 -18.082   6.715  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.704 -19.585   4.934  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -2.034 -20.883   4.529  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.583 -21.967   4.729  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.840 -20.780   3.957  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.217 -20.482   6.128  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -2.497 -19.899   7.041  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.500 -19.379   4.233  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.973 -18.792   4.885  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.464 -19.883   3.829  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.385 -21.603   3.684  1.00  0.00           H  
ATOM    237  N   LEU A 606      -2.977 -17.353   7.079  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.394 -16.010   7.467  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.445 -14.959   6.899  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.282 -14.881   7.294  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -3.451 -15.892   8.991  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -3.940 -14.553   9.543  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.459 -14.523   9.603  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -3.345 -14.295  10.920  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.022 -17.572   7.074  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.382 -15.841   7.064  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.112 -16.662   9.358  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -2.454 -16.065   9.372  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -3.617 -13.759   8.884  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -5.776 -13.790  10.329  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.827 -15.497   9.890  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.852 -14.262   8.631  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.139 -14.098  11.624  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -2.686 -13.440  10.872  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -2.786 -15.163  11.239  1.00  0.00           H  
ATOM    256  N   PHE A 607      -2.951 -14.152   5.973  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.149 -13.104   5.351  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.724 -11.725   5.658  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.909 -11.474   5.443  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.080 -13.316   3.837  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.966 -12.555   3.176  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -0.978 -11.170   3.145  1.00  0.00           C  
ATOM    263  CD2 PHE A 607       0.093 -13.225   2.585  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       0.045 -10.467   2.538  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.119 -12.528   1.976  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.094 -11.147   1.952  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.886 -14.264   5.699  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.152 -13.165   5.760  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -1.930 -14.365   3.634  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.011 -12.996   3.394  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -1.800 -10.637   3.604  1.00  0.00           H  
ATOM    272  HD2 PHE A 607       0.113 -14.305   2.602  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       0.023  -9.387   2.521  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.938 -13.062   1.518  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       1.895 -10.600   1.477  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.875 -10.835   6.162  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.299  -9.481   6.500  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.152  -8.491   6.322  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.019  -8.873   6.333  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.814  -9.429   7.940  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.734  -9.667   8.981  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.991  -8.399   9.353  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.611  -7.315   9.312  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.209  -8.489   9.685  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.942 -11.095   6.311  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.101  -9.208   5.830  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.250  -8.457   8.118  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.577 -10.183   8.064  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.193 -10.071   9.871  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -1.024 -10.381   8.589  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.496  -7.218   6.157  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.496  -6.174   5.977  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.779  -4.980   6.882  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.928  -4.561   7.035  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.440  -5.693   4.515  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.280  -6.885   3.569  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.699  -4.703   4.326  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.552  -6.548   2.120  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.446  -6.977   6.157  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.468  -6.588   6.236  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.367  -5.187   4.290  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.730  -7.258   3.638  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.968  -7.664   3.864  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.294  -3.711   4.187  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.333  -4.713   5.199  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.277  -4.980   3.457  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -0.514  -5.476   1.987  1.00  0.00           H  
ATOM    308 HD12 ILE A 609       0.196  -7.014   1.495  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.530  -6.910   1.843  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.275  -4.433   7.479  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.140  -3.285   8.368  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.057  -2.147   7.928  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.253  -2.347   7.718  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.462  -3.687   9.808  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.030  -2.570  10.629  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.256  -1.752  11.425  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.304  -2.139  10.776  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.030  -0.865  12.024  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.278  -1.079  11.648  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.164  -4.811   7.318  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.883  -2.945   8.319  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.443  -4.025  10.291  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.182  -4.492   9.798  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.716  -1.812  11.533  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.181  -2.552  10.296  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.700  -0.096  12.707  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.487  -0.954   7.791  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.253   0.214   7.377  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.547   1.128   8.562  1.00  0.00           C  
ATOM    330  O   ILE A 611       0.699   1.918   8.975  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.511   1.020   6.294  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.207   0.132   5.086  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.333   2.230   5.877  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.447  -0.354   4.367  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.471  -0.858   7.974  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.189  -0.131   6.962  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.418   1.373   6.714  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.346  -0.734   5.413  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.390   0.690   4.379  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.135   2.459   4.840  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.063   3.076   6.489  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.383   2.013   6.004  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.894  -1.162   4.927  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.177  -0.707   3.382  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       2.153   0.457   4.278  1.00  0.00           H  
ATOM    346  N   ASN A 612       2.755   1.014   9.105  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.161   1.831  10.243  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.121   3.315   9.889  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.296   4.066  10.409  1.00  0.00           O  
ATOM    350  CB  ASN A 612       4.569   1.442  10.699  1.00  0.00           C  
ATOM    351  CG  ASN A 612       4.821  -0.049  10.589  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.938  -0.591   9.489  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       4.906  -0.721  11.731  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.388   0.366   8.732  1.00  0.00           H  
ATOM    355  HA  ASN A 612       2.467   1.646  11.048  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.295   1.956  10.086  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       4.701   1.736  11.730  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       4.803  -0.224  12.570  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       5.069  -1.686  11.689  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.018   3.730   9.001  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.085   5.123   8.575  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.784   5.246   7.225  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.360   4.281   6.723  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.822   5.963   9.621  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.276   5.564   9.807  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.924   6.334  10.946  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.276   5.745  11.318  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.140   4.410  11.964  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.650   3.083   8.622  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.074   5.489   8.478  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.790   6.999   9.321  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.317   5.856  10.571  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.325   4.508  10.027  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.815   5.769   8.893  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.062   7.360  10.642  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.274   6.296  11.809  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.868   5.643  10.422  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.770   6.418  12.003  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.643   3.690  11.407  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       7.136   4.144  12.029  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.543   4.434  12.923  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.731   6.440   6.643  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.362   6.690   5.352  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.373   7.827   5.445  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.046   8.930   5.885  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.317   7.034   4.274  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       3.748   8.425   4.507  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       4.929   6.924   2.886  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.258   7.170   7.093  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.875   5.788   5.051  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.508   6.321   4.346  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       4.500   9.165   4.276  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       2.888   8.573   3.870  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       3.452   8.524   5.541  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       5.534   6.032   2.828  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       4.141   6.873   2.149  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       5.545   7.791   2.694  1.00  0.00           H  
ATOM    398  N   THR A 615       7.605   7.552   5.028  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.665   8.551   5.064  1.00  0.00           C  
ATOM    400  C   THR A 615       8.795   9.265   3.724  1.00  0.00           C  
ATOM    401  O   THR A 615       8.625   8.657   2.666  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.021   7.918   5.429  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.855   6.991   6.508  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.029   8.987   5.824  1.00  0.00           C  
ATOM    405  H   THR A 615       7.804   6.655   4.688  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.414   9.276   5.825  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.399   7.390   4.565  1.00  0.00           H  
ATOM    408  HG1 THR A 615       9.139   6.385   6.301  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.530   8.691   6.733  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.516   9.924   5.984  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.756   9.105   5.034  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.097  10.558   3.774  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.249  11.355   2.562  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.680  11.866   2.424  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.467  11.804   3.368  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.273  12.533   2.576  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.833  12.120   2.479  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.252  11.868   1.247  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       6.059  11.983   3.620  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.926  11.487   1.154  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.734  11.602   3.534  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.166  11.355   2.299  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.220  10.986   4.647  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.023  10.721   1.719  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.399  13.085   3.495  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.491  13.181   1.740  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.846  11.972   0.349  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.501  12.177   4.587  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.486  11.295   0.187  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       4.141  11.500   4.431  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.131  11.057   2.229  1.00  0.00           H  
ATOM    432  N   SER A 617      11.010  12.371   1.239  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.347  12.889   0.974  1.00  0.00           C  
ATOM    434  C   SER A 617      12.334  14.413   0.903  1.00  0.00           C  
ATOM    435  O   SER A 617      11.303  15.024   0.621  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.891  12.311  -0.333  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.303  12.188  -0.288  1.00  0.00           O  
ATOM    438  H   SER A 617      10.338  12.393   0.525  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.988  12.584   1.788  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.463  11.334  -0.498  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.624  12.964  -1.151  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.686  12.614  -1.058  1.00  0.00           H  
ATOM    443  N   SER A 618      13.488  15.021   1.160  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.611  16.474   1.129  1.00  0.00           C  
ATOM    445  C   SER A 618      12.841  17.059  -0.052  1.00  0.00           C  
ATOM    446  O   SER A 618      11.926  17.861   0.128  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.083  16.881   1.045  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.719  16.757   2.305  1.00  0.00           O  
ATOM    449  H   SER A 618      14.275  14.479   1.378  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.190  16.861   2.045  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.590  16.244   0.336  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.151  17.909   0.720  1.00  0.00           H  
ATOM    453  HG  SER A 618      16.442  17.387   2.362  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.220  16.649  -1.258  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.567  17.133  -2.469  1.00  0.00           C  
ATOM    456  C   GLU A 619      11.062  17.273  -2.256  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.464  18.287  -2.615  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.842  16.185  -3.637  1.00  0.00           C  
ATOM    459  CG  GLU A 619      12.133  16.581  -4.922  1.00  0.00           C  
ATOM    460  CD  GLU A 619      12.713  15.894  -6.143  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.150  14.731  -6.018  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      12.729  16.519  -7.224  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.957  16.008  -1.336  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.977  18.105  -2.701  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      13.905  16.166  -3.828  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      12.517  15.192  -3.363  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      11.090  16.314  -4.839  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      12.221  17.649  -5.052  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.456  16.246  -1.669  1.00  0.00           N  
ATOM    470  CA  VAL A 620       9.021  16.253  -1.408  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.680  17.175  -0.243  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.754  17.984  -0.328  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.501  14.837  -1.097  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.169  14.906  -0.365  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.374  14.023  -2.376  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.986  15.465  -1.406  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.521  16.610  -2.296  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.215  14.346  -0.452  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.824  13.906  -0.149  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       7.293  15.453   0.558  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.443  15.409  -0.987  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       8.722  14.611  -3.213  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       8.970  13.127  -2.292  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.339  13.754  -2.531  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.433  17.050   0.844  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.210  17.873   2.028  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.089  19.346   1.651  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.211  20.052   2.147  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.353  17.683   3.027  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.568  16.258   3.537  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.807  16.188   4.417  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       9.343  15.772   4.298  1.00  0.00           C  
ATOM    493  H   LEU A 621      10.155  16.389   0.852  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.286  17.553   2.485  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.266  18.006   2.551  1.00  0.00           H  
ATOM    496  HB3 LEU A 621      10.152  18.315   3.881  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.722  15.600   2.693  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      12.064  17.180   4.756  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      12.629  15.776   3.850  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.607  15.556   5.270  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.783  16.622   4.658  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       9.657  15.167   5.135  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.721  15.183   3.639  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.973  19.802   0.771  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.963  21.191   0.327  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.773  21.462  -0.587  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.079  22.467  -0.437  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.266  21.525  -0.402  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.398  21.928   0.530  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.754  21.889  -0.148  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      13.847  21.882  -1.376  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.814  21.865   0.651  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.649  19.190   0.411  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.880  21.818   1.202  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.583  20.659  -0.964  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.084  22.341  -1.085  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.217  22.933   0.881  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.413  21.251   1.371  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.664  21.872   1.620  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.703  21.839   0.240  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.541  20.558  -1.533  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.433  20.699  -2.470  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.160  21.133  -1.752  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.510  22.099  -2.151  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.203  19.393  -3.215  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.129  19.777  -1.602  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.702  21.455  -3.194  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       6.655  19.589  -4.125  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       8.156  18.945  -3.458  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.636  18.718  -2.592  1.00  0.00           H  
ATOM    531  N   SER A 624       5.808  20.411  -0.692  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.609  20.719   0.078  1.00  0.00           C  
ATOM    533  C   SER A 624       4.863  21.878   1.037  1.00  0.00           C  
ATOM    534  O   SER A 624       4.135  22.871   1.036  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.149  19.487   0.860  1.00  0.00           C  
ATOM    536  OG  SER A 624       3.668  18.480  -0.013  1.00  0.00           O  
ATOM    537  H   SER A 624       6.368  19.653  -0.424  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.833  21.005  -0.616  1.00  0.00           H  
ATOM    539  HB2 SER A 624       4.980  19.091   1.423  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.356  19.769   1.537  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.014  18.857  -0.607  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.901  21.744   1.857  1.00  0.00           N  
ATOM    543  CA  GLY A 625       6.233  22.786   2.811  1.00  0.00           C  
ATOM    544  C   GLY A 625       6.162  22.303   4.246  1.00  0.00           C  
ATOM    545  O   GLY A 625       6.136  21.099   4.502  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.446  20.931   1.814  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       7.234  23.138   2.609  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       5.542  23.607   2.685  1.00  0.00           H  
ATOM    549  N   ASP A 626       6.132  23.243   5.184  1.00  0.00           N  
ATOM    550  CA  ASP A 626       6.064  22.907   6.601  1.00  0.00           C  
ATOM    551  C   ASP A 626       4.619  22.695   7.041  1.00  0.00           C  
ATOM    552  O   ASP A 626       4.192  23.205   8.077  1.00  0.00           O  
ATOM    553  CB  ASP A 626       6.709  24.012   7.440  1.00  0.00           C  
ATOM    554  CG  ASP A 626       7.941  24.597   6.779  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       8.814  23.813   6.350  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       8.032  25.839   6.689  1.00  0.00           O  
ATOM    557  H   ASP A 626       6.155  24.186   4.916  1.00  0.00           H  
ATOM    558  HA  ASP A 626       6.611  21.989   6.751  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       5.992  24.806   7.590  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       6.995  23.605   8.399  1.00  0.00           H  
ATOM    561  N   LYS A 627       3.869  21.940   6.245  1.00  0.00           N  
ATOM    562  CA  LYS A 627       2.471  21.659   6.551  1.00  0.00           C  
ATOM    563  C   LYS A 627       2.228  20.157   6.658  1.00  0.00           C  
ATOM    564  O   LYS A 627       3.163  19.361   6.574  1.00  0.00           O  
ATOM    565  CB  LYS A 627       1.562  22.258   5.475  1.00  0.00           C  
ATOM    566  CG  LYS A 627       1.761  23.750   5.272  1.00  0.00           C  
ATOM    567  CD  LYS A 627       0.884  24.562   6.210  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -0.555  24.617   5.719  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -1.514  24.841   6.836  1.00  0.00           N  
ATOM    570  H   LYS A 627       4.266  21.561   5.433  1.00  0.00           H  
ATOM    571  HA  LYS A 627       2.241  22.118   7.501  1.00  0.00           H  
ATOM    572  HB2 LYS A 627       1.757  21.759   4.538  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.532  22.088   5.756  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       2.796  23.995   5.462  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       1.511  24.002   4.251  1.00  0.00           H  
ATOM    576  HD2 LYS A 627       0.901  24.108   7.189  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       1.273  25.569   6.271  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -0.649  25.424   5.009  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -0.792  23.682   5.234  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -2.065  25.707   6.667  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -0.998  24.941   7.734  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -2.167  24.036   6.913  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.968  19.777   6.843  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.604  18.370   6.961  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.016  17.858   5.664  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.210  18.021   5.410  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.373  18.168   8.121  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.248  18.402   9.487  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -0.639  17.925  10.621  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -1.813  18.347  10.672  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -0.160  17.131  11.456  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.267  20.459   6.902  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.505  17.810   7.160  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.200  18.852   8.002  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.747  17.156   8.087  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       1.187  17.871   9.538  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       0.428  19.460   9.611  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.813  17.225   4.821  1.00  0.00           N  
ATOM    599  CA  PRO A 629       0.369  16.676   3.536  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.541  15.465   3.707  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.091  14.388   4.100  1.00  0.00           O  
ATOM    602  CB  PRO A 629       1.678  16.270   2.853  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.630  16.027   3.973  1.00  0.00           C  
ATOM    604  CD  PRO A 629       2.248  16.995   5.059  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -0.134  17.422   2.939  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       1.518  15.376   2.268  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       2.017  17.070   2.213  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.533  15.011   4.324  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       3.641  16.216   3.642  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.413  16.555   6.031  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.807  17.914   4.959  1.00  0.00           H  
ATOM    612  N   VAL A 630      -1.823  15.647   3.409  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.797  14.568   3.528  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.766  13.662   2.301  1.00  0.00           C  
ATOM    615  O   VAL A 630      -2.932  14.122   1.171  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.224  15.117   3.710  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.094  14.109   4.444  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.192  16.446   4.451  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.122  16.528   3.101  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.543  13.984   4.401  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.652  15.285   2.733  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -5.189  14.402   5.480  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -6.072  14.077   3.987  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -4.638  13.132   4.388  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -4.238  17.256   3.740  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -5.038  16.504   5.120  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -3.277  16.519   5.022  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.552  12.371   2.532  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.498  11.399   1.447  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.476  10.254   1.685  1.00  0.00           C  
ATOM    631  O   THR A 631      -4.159  10.210   2.708  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.080  10.822   1.279  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.631  10.260   2.516  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.108  11.900   0.822  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.427  12.065   3.454  1.00  0.00           H  
ATOM    636  HA  THR A 631      -2.769  11.906   0.532  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.111  10.045   0.529  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.199  10.940   3.039  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -0.258  12.098  -0.228  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.905  11.562   0.983  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.281  12.803   1.388  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.538   9.328   0.734  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.433   8.181   0.841  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.808   6.943   0.206  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.059   7.041  -0.767  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.774   8.490   0.171  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.953   7.907   0.895  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -7.094   6.535   1.026  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.922   8.732   1.444  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -8.178   5.995   1.692  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -9.009   8.198   2.112  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -9.137   6.828   2.235  1.00  0.00           C  
ATOM    653  H   PHE A 632      -2.969   9.418  -0.059  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -4.600   7.989   1.889  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.908   9.560   0.127  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.767   8.090  -0.832  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.344   5.883   0.601  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -7.824   9.803   1.348  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -8.276   4.924   1.786  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -9.757   8.851   2.535  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -9.985   6.408   2.756  1.00  0.00           H  
ATOM    662  N   CYS A 633      -4.121   5.778   0.764  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.589   4.519   0.254  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.708   3.508   0.030  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.678   3.460   0.787  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -2.555   3.947   1.225  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -1.176   5.063   1.575  1.00  0.00           S  
ATOM    668  H   CYS A 633      -4.723   5.764   1.537  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -3.109   4.722  -0.692  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -3.040   3.721   2.163  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -2.147   3.038   0.810  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -1.547   6.289   1.241  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.568   2.700  -1.017  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.568   1.691  -1.343  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.952   0.542  -2.133  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.025   0.741  -2.918  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.729   2.293  -2.157  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.214   3.091  -3.230  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.626   3.145  -1.271  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.773   2.787  -1.583  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.968   1.306  -0.417  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.317   1.486  -2.569  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.058   2.534  -3.996  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.993   2.547  -0.451  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -8.461   3.511  -1.850  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.062   3.980  -0.885  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.473  -0.662  -1.920  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.972  -1.844  -2.610  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.820  -3.069  -2.278  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.389  -3.167  -1.192  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.513  -2.102  -2.232  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.322  -2.486  -0.782  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.541  -3.789  -0.353  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.921  -1.545   0.159  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -3.369  -4.143   0.971  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.745  -1.891   1.485  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.970  -3.191   1.886  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.796  -3.541   3.205  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.210  -0.758  -1.282  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.031  -1.658  -3.673  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.127  -2.906  -2.840  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.937  -1.208  -2.417  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.853  -4.532  -1.072  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.745  -0.527  -0.159  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -3.545  -5.162   1.286  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.433  -1.146   2.201  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -3.644  -3.523   3.656  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.897  -4.000  -3.223  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.672  -5.220  -3.031  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.759  -6.433  -2.881  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.767  -6.567  -3.597  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.635  -5.422  -4.191  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.421  -3.865  -4.068  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.254  -5.107  -2.127  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.614  -5.061  -3.913  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.280  -4.873  -5.052  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.693  -6.473  -4.432  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.101  -7.313  -1.946  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.311  -8.514  -1.702  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.080  -9.765  -2.115  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.306  -9.817  -2.007  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.924  -8.604  -0.224  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.706 -10.011   0.254  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.696 -10.791  -0.285  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.512 -10.554   1.241  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -3.492 -12.086   0.153  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -5.313 -11.849   1.683  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -4.303 -12.616   1.137  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.903  -7.151  -1.407  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.413  -8.445  -2.296  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.009  -8.055  -0.064  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.711  -8.167   0.373  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -3.061 -10.377  -1.056  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.304  -9.956   1.668  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -2.701 -12.683  -0.276  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -5.948 -12.260   2.453  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -4.145 -13.627   1.481  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.353 -10.770  -2.590  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.966 -12.020  -3.023  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.268 -11.756  -3.774  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.197 -12.562  -3.729  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.234 -12.925  -1.819  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.423 -14.379  -2.185  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.464 -15.061  -2.923  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.563 -15.072  -1.794  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.633 -16.390  -3.261  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.740 -16.401  -2.126  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.772 -17.056  -2.860  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.946 -18.379  -3.194  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.380 -10.669  -2.652  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.274 -12.516  -3.687  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.400 -12.861  -1.137  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.129 -12.589  -1.317  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.572 -14.537  -3.237  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.319 -14.556  -1.220  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.876 -16.903  -3.836  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.632 -16.922  -1.812  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.533 -18.552  -4.043  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.325 -10.623  -4.464  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.511 -10.252  -5.228  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.715 -10.071  -4.308  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.812 -10.547  -4.603  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.816 -11.315  -6.285  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -9.512 -10.737  -7.502  1.00  0.00           C  
ATOM    765  OD1 ASP A 639     -10.438  -9.918  -7.324  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -9.129 -11.104  -8.633  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.551 -10.021  -4.461  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.308  -9.314  -5.722  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.891 -11.771  -6.605  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.455 -12.070  -5.852  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.502  -9.381  -3.192  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.569  -9.139  -2.228  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.080  -7.705  -2.331  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.589  -6.917  -3.139  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.074  -9.415  -0.807  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.155 -10.863  -0.415  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.374 -11.523  -0.401  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.014 -11.563  -0.060  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.452 -12.855  -0.040  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.086 -12.896   0.302  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.306 -13.542   0.311  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.606  -9.027  -3.013  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.380  -9.814  -2.455  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.042  -9.108  -0.727  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.669  -8.847  -0.109  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.270 -10.987  -0.677  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.058 -11.058  -0.067  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.407 -13.358  -0.034  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.188 -13.430   0.576  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.365 -14.582   0.594  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.070  -7.375  -1.507  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.648  -6.036  -1.506  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.566  -4.976  -1.323  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.720  -5.083  -0.434  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.695  -5.910  -0.397  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.147  -6.190   0.992  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.208  -6.082   2.070  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.144  -6.908   2.067  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.101  -5.170   2.917  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.419  -8.047  -0.886  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.128  -5.882  -2.461  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.095  -4.906  -0.409  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.495  -6.608  -0.593  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.739  -7.189   1.009  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.363  -5.478   1.206  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.599  -3.953  -2.170  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.621  -2.873  -2.103  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.458  -2.374  -0.670  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.434  -2.012  -0.014  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -11.045  -1.718  -3.011  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.919  -0.819  -3.525  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -9.299  -0.033  -2.379  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.861  -1.646  -4.240  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.297  -3.923  -2.857  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.674  -3.261  -2.446  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -11.548  -2.139  -3.868  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.737  -1.099  -2.458  1.00  0.00           H  
ATOM    818  HG  LEU A 642     -10.327  -0.111  -4.233  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.264  -0.318  -2.266  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -9.834  -0.247  -1.466  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.362   1.024  -2.593  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -9.204  -2.666  -4.334  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.943  -1.626  -3.671  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -8.685  -1.233  -5.223  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.218  -2.357  -0.193  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -8.927  -1.901   1.161  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.831  -0.380   1.215  1.00  0.00           C  
ATOM    828  O   GLN A 643      -8.484   0.267   0.225  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -7.624  -2.524   1.663  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -7.481  -2.499   3.177  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -8.058  -3.735   3.838  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -7.341  -4.698   4.114  1.00  0.00           O  
ATOM    833  NE2 GLN A 643      -9.360  -3.715   4.097  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.481  -2.658  -0.764  1.00  0.00           H  
ATOM    835  HA  GLN A 643      -9.737  -2.220   1.799  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.581  -3.552   1.336  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -6.792  -1.984   1.236  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -6.432  -2.434   3.425  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.995  -1.630   3.559  1.00  0.00           H  
ATOM    840 HE21 GLN A 643      -9.869  -2.914   3.849  1.00  0.00           H  
ATOM    841 HE22 GLN A 643      -9.760  -4.500   4.523  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.140   0.188   2.377  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.089   1.633   2.559  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.396   1.998   3.866  1.00  0.00           C  
ATOM    845  O   THR A 644      -8.470   1.259   4.848  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.501   2.250   2.549  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.326   1.571   1.595  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.441   3.732   2.212  1.00  0.00           C  
ATOM    849  H   THR A 644      -9.409  -0.381   3.128  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.530   2.053   1.736  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.933   2.137   3.533  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.800   1.340   0.825  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.978   4.268   3.027  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -11.442   4.107   2.059  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.862   3.873   1.312  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.723   3.145   3.874  1.00  0.00           N  
ATOM    857  CA  THR A 645      -7.016   3.608   5.061  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.541   4.964   5.519  1.00  0.00           C  
ATOM    859  O   THR A 645      -8.070   5.750   4.733  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.501   3.717   4.806  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.156   5.066   4.471  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -5.073   2.785   3.683  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.701   3.690   3.060  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.177   2.886   5.848  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.978   3.433   5.708  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.374   5.067   3.914  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.881   3.361   2.790  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.860   2.071   3.487  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.175   2.260   3.973  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.393   5.247   6.822  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.845   6.510   7.414  1.00  0.00           C  
ATOM    872  C   PRO A 646      -7.004   7.697   6.959  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.775   7.665   7.033  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.675   6.278   8.917  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.610   5.242   9.022  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.772   4.357   7.817  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.885   6.701   7.193  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.378   7.201   9.395  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.606   5.931   9.339  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.638   5.712   9.014  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.744   4.669   9.928  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.810   4.006   7.474  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.420   3.524   8.045  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.673   8.746   6.489  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.986   9.945   6.024  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.327  10.685   7.183  1.00  0.00           C  
ATOM    887  O   VAL A 647      -7.004  11.168   8.090  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.954  10.901   5.303  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.240  12.186   4.909  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.562  10.224   4.084  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.651   8.712   6.455  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.223   9.641   5.322  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.753  11.154   5.984  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.822  12.076   3.919  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.944  13.005   4.915  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.447  12.387   5.614  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -9.397  10.807   3.726  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -7.816  10.148   3.306  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.902   9.235   4.353  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.001  10.770   7.145  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.249  11.453   8.191  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.289  12.478   7.598  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.423  12.139   6.791  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.450  10.455   9.051  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -4.358   9.782  10.069  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -2.766   9.422   8.169  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.517  10.365   6.395  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.954  11.963   8.831  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.688  11.002   9.587  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -4.676   8.823   9.688  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.819   9.643  10.995  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -5.223  10.404  10.246  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.451   8.614   7.962  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -2.463   9.885   7.241  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -1.895   9.034   8.678  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.447  13.734   8.004  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.595  14.809   7.512  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.303  14.891   8.320  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.322  14.828   9.548  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.335  16.146   7.576  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -3.928  16.448   8.943  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -4.610  17.808   8.966  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -5.664  17.908   7.960  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -6.909  17.488   8.157  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.254  16.942   9.315  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -7.813  17.614   7.193  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.155  13.942   8.649  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.348  14.593   6.483  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -2.646  16.939   7.324  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.138  16.134   6.854  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -4.657  15.689   9.185  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -3.137  16.439   9.678  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.042  17.962   9.943  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -3.869  18.570   8.775  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -5.432  18.308   7.097  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.575  16.847  10.043  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.192  16.628   9.461  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -7.557  18.025   6.319  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -8.749  17.297   7.342  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.181  15.033   7.620  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.104  15.121   8.288  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.238  14.584   7.438  1.00  0.00           C  
ATOM    943  O   GLY A 650       2.006  13.900   6.440  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.226  15.078   6.642  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.304  16.155   8.526  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.059  14.554   9.207  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.468  14.896   7.830  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.644  14.441   7.096  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.943  12.977   7.399  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.976  12.139   6.497  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.856  15.305   7.449  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.850  16.729   6.893  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       7.051  17.508   7.406  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       5.836  16.708   5.371  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.590  15.444   8.633  1.00  0.00           H  
ATOM    956  HA  LEU A 651       4.435  14.542   6.041  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.913  15.370   8.524  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.738  14.806   7.072  1.00  0.00           H  
ATOM    959  HG  LEU A 651       4.956  17.237   7.229  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       7.956  16.965   7.178  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.967  17.636   8.475  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       7.083  18.477   6.929  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       6.759  17.124   4.997  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.004  17.296   5.011  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       5.732  15.689   5.026  1.00  0.00           H  
ATOM    966  N   HIS A 652       5.160  12.674   8.676  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.453  11.310   9.099  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.395  10.804  10.074  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.689  10.434  11.211  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.836  11.241   9.748  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.901  11.946   8.965  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       9.029  12.485   9.546  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       8.005  12.197   7.639  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.781  13.039   8.611  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       9.182  12.877   7.445  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.120  13.386   9.348  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.446  10.681   8.221  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.790  11.695  10.727  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.128  10.206   9.850  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       9.246  12.466  10.501  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.295  11.915   6.875  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.725  13.538   8.772  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.132  10.787   9.622  1.00  0.00           N  
ATOM    984  CA  PRO A 653       2.005  10.328  10.439  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.041   8.824  10.684  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.771   8.094  10.015  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.782  10.704   9.598  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.283  10.740   8.195  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.709  11.213   8.277  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.965  10.846  11.386  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.012   9.955   9.723  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.409  11.668   9.909  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.240   9.752   7.764  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.693  11.432   7.613  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.308  10.737   7.515  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.756  12.287   8.182  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.247   8.367  11.649  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.190   6.949  11.982  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.206   6.387  11.731  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -1.033   6.319  12.641  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.585   6.730  13.444  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.054   6.998  13.724  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.346   7.159  15.204  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.350   6.138  15.923  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       3.570   8.306  15.642  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.688   8.999  12.147  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       1.893   6.430  11.348  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       0.995   7.386  14.066  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.370   5.706  13.712  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.636   6.171  13.346  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.345   7.904  13.215  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.462   5.986  10.491  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.759   5.433  10.118  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -2.175   4.324  11.080  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -3.291   4.323  11.598  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.715   4.893   8.688  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.417   5.951   7.650  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -0.114   6.368   7.407  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -2.440   6.534   6.911  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655       0.161   7.335   6.460  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -2.173   7.501   5.961  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.871   7.899   5.740  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.600   8.861   4.795  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.237   6.066   9.809  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.486   6.230  10.169  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.947   4.138   8.620  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.671   4.451   8.448  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655       0.692   5.924   7.973  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655      -3.459   6.221   7.087  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655       1.181   7.646   6.286  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655      -2.981   7.943   5.397  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.458   9.705   5.229  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -1.267   3.382  11.314  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -1.538   2.267  12.214  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.762   1.481  11.753  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -3.624   1.125  12.557  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -1.752   2.775  13.641  1.00  0.00           C  
ATOM   1038  CG  ASN A 656      -0.448   3.123  14.332  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       0.631   2.976  13.758  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656      -0.542   3.587  15.573  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.395   3.438  10.872  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.679   1.613  12.199  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -2.369   3.662  13.612  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -2.253   2.012  14.218  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -1.435   3.678  15.967  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       0.285   3.821  16.043  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.832   1.214  10.453  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.951   0.471   9.884  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.643  -1.023   9.835  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.835  -1.476   9.024  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.269   0.984   8.478  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.375   0.227   7.800  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.688   0.366   8.222  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.102  -0.623   6.741  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.708  -0.329   7.600  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.118  -1.320   6.115  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.423  -1.174   6.546  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -2.114   1.525   9.862  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.809   0.629  10.519  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.566   2.020   8.540  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.385   0.903   7.865  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.912   1.027   9.048  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.083  -0.740   6.404  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.726  -0.211   7.940  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.893  -1.981   5.291  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.218  -1.717   6.058  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.292  -1.784  10.710  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -4.088  -3.226  10.769  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.380  -3.977  10.470  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.415  -3.719  11.084  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.561  -3.663  12.149  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.455  -2.838  12.535  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -3.129  -5.121  12.126  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.924  -1.364  11.331  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.349  -3.488  10.025  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.355  -3.549  12.873  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.633  -3.284  12.318  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -2.868  -5.403  11.117  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -3.940  -5.742  12.476  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.271  -5.252  12.770  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.312  -4.908   9.524  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.478  -5.695   9.141  1.00  0.00           C  
ATOM   1083  C   SER A 659      -6.060  -7.067   8.619  1.00  0.00           C  
ATOM   1084  O   SER A 659      -5.401  -7.174   7.585  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -7.291  -4.957   8.076  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -7.942  -3.825   8.625  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.458  -5.067   9.071  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -7.091  -5.830  10.020  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -6.632  -4.631   7.286  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -8.037  -5.625   7.670  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.695  -3.729   9.548  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.450  -8.112   9.342  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.115  -9.477   8.952  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.374 -10.274   8.627  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.472  -9.925   9.062  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -5.331 -10.170  10.068  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.081 -10.234  11.389  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.922 -11.487  11.523  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -7.698 -11.827  10.629  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.773 -12.183  12.644  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -6.973  -7.962  10.156  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.497  -9.427   8.068  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -5.105 -11.180   9.758  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.407  -9.635  10.228  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.364 -10.212  12.196  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.729  -9.373  11.462  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.138 -11.852  13.313  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -7.305 -12.997  12.758  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.207 -11.346   7.860  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.331 -12.191   7.474  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.873 -13.626   7.226  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.812 -13.860   6.646  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -9.007 -11.636   6.220  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.445 -10.195   6.355  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.536  -9.155   6.201  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.767  -9.874   6.636  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -8.932  -7.837   6.325  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.172  -8.559   6.760  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.250  -7.544   6.604  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -10.649  -6.233   6.727  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.308 -11.573   7.544  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.043 -12.188   8.286  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -8.318 -11.696   5.391  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.882 -12.229   5.998  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -7.504  -9.388   5.982  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.486 -10.671   6.757  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.211  -7.043   6.203  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.204  -8.329   6.979  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -10.096  -5.790   7.376  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.681 -14.582   7.670  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.362 -15.995   7.496  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.530 -16.416   6.040  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.647 -16.491   5.529  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.254 -16.854   8.394  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -8.628 -18.143   8.926  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.231 -19.058   7.778  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -7.423 -17.829   9.801  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.513 -14.334   8.124  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.331 -16.139   7.784  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.546 -16.253   9.242  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.133 -17.122   7.825  1.00  0.00           H  
ATOM   1142  HG  LEU A 662      -9.356 -18.666   9.532  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -7.454 -19.731   8.106  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -7.868 -18.463   6.953  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -9.091 -19.628   7.459  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -6.651 -17.374   9.200  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.048 -18.743  10.238  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.717 -17.149  10.588  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.411 -16.694   5.377  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.434 -17.111   3.980  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.872 -18.519   3.818  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.690 -18.760   4.070  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.631 -16.143   3.092  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.181 -14.730   3.207  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.155 -16.182   3.461  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.550 -16.616   5.838  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.462 -17.104   3.646  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.731 -16.462   2.064  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.437 -14.363   2.224  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -8.063 -14.737   3.831  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.433 -14.088   3.647  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.763 -15.176   3.485  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -5.041 -16.636   4.434  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.615 -16.762   2.727  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.725 -19.446   3.395  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.312 -20.832   3.198  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.658 -21.014   1.832  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.338 -21.045   0.806  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.514 -21.768   3.331  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.448 -21.389   4.438  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.578 -22.125   5.598  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.301 -20.345   4.560  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.471 -21.550   6.384  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.924 -20.467   5.777  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.653 -19.193   3.211  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.591 -21.075   3.964  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -9.074 -21.757   2.407  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.161 -22.771   3.521  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.089 -22.946   5.812  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.462 -19.560   3.834  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.778 -21.903   7.356  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.334 -21.135   1.826  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.589 -21.315   0.586  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.366 -22.199   0.804  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.948 -22.430   1.938  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.134 -19.964   0.003  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -3.127 -19.295   0.927  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.550 -20.154  -1.388  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.848 -21.103   2.676  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.242 -21.791  -0.131  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -4.998 -19.321  -0.077  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -2.126 -19.538   0.603  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -3.267 -18.225   0.897  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.274 -19.650   1.936  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -4.229 -20.741  -1.988  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.401 -19.189  -1.850  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.601 -20.667  -1.314  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.796 -22.692  -0.291  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.621 -23.552  -0.221  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.421 -22.889  -0.890  1.00  0.00           C  
ATOM   1201  O   ASN A 666      -0.499 -21.743  -1.334  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.908 -24.900  -0.884  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -1.000 -26.002  -0.373  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -0.117 -26.476  -1.088  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -1.213 -26.414   0.871  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -3.176 -22.473  -1.168  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -1.392 -23.715   0.822  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -2.932 -25.182  -0.683  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -1.767 -24.808  -1.950  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -1.934 -25.991   1.383  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -0.640 -27.125   1.227  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.688 -23.617  -0.959  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       1.905 -23.101  -1.576  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.572 -22.181  -2.747  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.254 -21.181  -2.978  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       2.789 -24.254  -2.053  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       3.537 -24.919  -0.914  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       4.556 -24.354  -0.465  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       3.104 -26.004  -0.473  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.689 -24.524  -0.587  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       2.440 -22.533  -0.830  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       2.171 -24.997  -2.535  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       3.511 -23.876  -2.762  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.522 -22.525  -3.483  1.00  0.00           N  
ATOM   1225  CA  LEU A 668       0.099 -21.731  -4.631  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.261 -20.240  -4.352  1.00  0.00           C  
ATOM   1227  O   LEU A 668       0.812 -19.501  -5.167  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -1.358 -22.040  -4.982  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -1.614 -23.390  -5.653  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -1.777 -24.483  -4.609  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -2.844 -23.316  -6.547  1.00  0.00           C  
ATOM   1232  H   LEU A 668       0.018 -23.332  -3.250  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       0.727 -21.998  -5.468  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -1.931 -22.012  -4.068  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -1.708 -21.266  -5.649  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -0.765 -23.645  -6.272  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -2.213 -25.358  -5.068  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -2.423 -24.132  -3.818  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -0.810 -24.735  -4.198  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -3.292 -22.338  -6.461  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -3.556 -24.068  -6.241  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -2.554 -23.492  -7.573  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.222 -19.805  -3.192  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.130 -18.403  -2.804  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.237 -17.828  -3.162  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.335 -16.785  -3.810  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.383 -18.250  -1.303  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.509 -16.820  -0.859  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.600 -15.990  -0.831  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.736 -16.307  -0.469  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.487 -14.674  -0.423  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.854 -14.992  -0.061  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.741 -14.175  -0.037  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.651 -20.443  -2.584  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.889 -17.859  -3.346  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.300 -18.758  -1.046  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.436 -18.696  -0.760  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.562 -16.379  -1.133  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.607 -16.946  -0.486  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.360 -14.037  -0.405  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.816 -14.605   0.241  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.831 -13.147   0.282  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.291 -18.515  -2.735  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.654 -18.074  -3.010  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.806 -17.649  -4.467  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.230 -16.530  -4.755  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.648 -19.191  -2.686  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.822 -19.525  -1.204  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.729 -20.734  -1.033  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.378 -18.327  -0.448  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.150 -19.338  -2.224  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.861 -17.224  -2.376  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.315 -20.085  -3.190  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.612 -18.898  -3.076  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.857 -19.770  -0.781  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.740 -20.402  -0.848  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.705 -21.332  -1.931  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.386 -21.326  -0.197  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.293 -18.610   0.051  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.655 -17.996   0.282  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       5.580 -17.525  -1.144  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.455 -18.549  -5.380  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.552 -18.266  -6.807  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.994 -16.883  -7.127  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.700 -16.025  -7.656  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.802 -19.330  -7.611  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       3.650 -20.544  -7.953  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       3.640 -21.591  -6.856  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       4.380 -21.489  -5.878  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       2.798 -22.606  -7.015  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.125 -19.423  -5.087  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.596 -18.291  -7.080  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       1.949 -19.662  -7.038  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       2.456 -18.888  -8.534  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.268 -20.991  -8.859  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       4.669 -20.222  -8.113  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       2.240 -22.622  -7.821  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       2.771 -23.297  -6.322  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.723 -16.674  -6.802  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.069 -15.396  -7.058  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.031 -14.235  -6.822  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.060 -13.273  -7.589  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.163 -15.242  -6.164  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.559 -13.803  -5.923  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.178 -12.992  -5.069  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.672 -13.254  -6.549  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.181 -11.677  -4.845  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.038 -11.940  -6.332  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.290 -11.156  -5.479  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.650  -9.846  -5.259  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.211 -17.397  -6.383  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.755 -15.384  -8.091  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.999 -15.743  -6.626  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.038 -15.696  -5.205  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.046 -13.404  -4.574  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.255 -13.871  -7.217  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.404 -11.063  -4.177  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.905 -11.531  -6.828  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -0.934  -9.388  -4.813  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.817 -14.335  -5.755  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.781 -13.295  -5.418  1.00  0.00           C  
ATOM   1322  C   ILE A 673       4.864 -13.182  -6.486  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.177 -12.088  -6.953  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.447 -13.564  -4.055  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.408 -13.498  -2.934  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.567 -12.566  -3.806  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       4.013 -13.517  -1.548  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.747 -15.126  -5.182  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.251 -12.356  -5.358  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.877 -14.554  -4.080  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.837 -12.589  -3.034  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.743 -14.346  -3.019  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.515 -13.084  -3.797  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.570 -11.826  -4.592  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.412 -12.081  -2.855  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.297 -13.925  -0.849  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.901 -14.131  -1.551  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.270 -12.511  -1.253  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.430 -14.322  -6.869  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.477 -14.351  -7.884  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.972 -13.778  -9.204  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.619 -12.925  -9.811  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.975 -15.782  -8.093  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       8.140 -16.159  -7.191  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.790 -17.468  -7.594  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       8.191 -18.280  -8.300  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674      10.022 -17.679  -7.146  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.138 -15.162  -6.460  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.296 -13.743  -7.532  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.162 -16.465  -7.899  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.292 -15.894  -9.119  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.883 -15.376  -7.239  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.778 -16.250  -6.178  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      10.436 -16.988  -6.587  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      10.466 -18.517  -7.391  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.811 -14.253  -9.644  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.217 -13.788 -10.892  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.577 -12.416 -10.711  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.023 -11.430 -11.297  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.172 -14.790 -11.387  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.734 -16.175 -11.652  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.632 -17.176 -11.956  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       3.174 -18.401 -12.676  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       2.081 -19.267 -13.197  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.342 -14.932  -9.115  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.005 -13.711 -11.625  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.393 -14.876 -10.643  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.740 -14.417 -12.305  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.404 -16.126 -12.498  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.278 -16.506 -10.779  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.176 -17.490 -11.029  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.889 -16.701 -12.581  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       3.788 -18.075 -13.501  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.775 -18.972 -11.983  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       1.449 -18.715 -13.811  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       1.527 -19.657 -12.408  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       2.480 -20.054 -13.748  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.529 -12.359  -9.896  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.828 -11.107  -9.638  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.381 -10.420  -8.393  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.013 -11.055  -7.548  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.329 -11.363  -9.469  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -0.200 -12.379 -10.462  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.207 -12.398 -11.624  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -1.112 -13.231 -10.007  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.219 -13.179  -9.457  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       1.980 -10.460 -10.489  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.143 -11.733  -8.471  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676      -0.207 -10.436  -9.610  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -1.389 -13.157  -9.070  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -1.470 -13.900 -10.628  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.139  -9.117  -8.285  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.613  -8.343  -7.145  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.558  -7.347  -6.680  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.586  -7.082  -7.388  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.909  -7.581  -7.483  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.805  -6.991  -8.783  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.111  -8.512  -7.437  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.630  -8.667  -8.991  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.825  -9.031  -6.339  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.050  -6.799  -6.750  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.445  -7.633  -9.399  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       4.794  -9.494  -7.122  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.838  -8.127  -6.737  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.555  -8.574  -8.419  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.755  -6.797  -5.486  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.820  -5.827  -4.928  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.176  -4.409  -5.360  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.255  -3.905  -5.049  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.794  -5.892  -3.390  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.388  -7.292  -2.923  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.158  -4.845  -2.832  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.538  -8.274  -2.888  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.548  -7.048  -4.970  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.167  -6.068  -5.296  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.786  -5.672  -3.026  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.023  -7.228  -1.928  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.363  -7.683  -3.594  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.140  -4.880  -1.753  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678       0.150  -3.865  -3.164  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.160  -5.046  -3.182  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.402  -8.958  -2.062  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.566  -8.830  -3.813  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.466  -7.738  -2.761  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.259  -3.768  -6.079  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.474  -2.407  -6.553  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.237  -1.395  -5.663  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.450  -1.204  -5.767  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.017  -2.233  -8.003  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.698  -3.118  -8.872  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.169  -0.797  -8.469  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.582  -4.223  -6.295  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.536  -2.209  -6.529  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.069  -2.474  -8.041  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.086  -3.747  -9.263  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.401  -0.171  -7.620  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.740  -0.448  -8.935  1.00  0.00           H  
ATOM   1438 HG23 THR A 679       0.980  -0.752  -9.181  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.523  -0.747  -4.787  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.035   0.248  -3.878  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.273   1.661  -4.361  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.419   2.106  -4.318  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.521   0.047  -2.467  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.078   1.068  -1.419  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.012   0.426  -0.042  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.021   2.263  -1.407  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.483  -0.941  -4.751  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.106   0.113  -3.856  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.215  -0.930  -2.127  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.600   0.082  -2.529  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.912   1.424  -1.668  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680      -0.167  -0.633  -0.148  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.792   0.872   0.525  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680       0.947   0.584   0.475  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.879   2.051  -2.026  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.345   2.455  -0.395  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.505   3.132  -1.790  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.760   2.363  -4.819  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.599   3.726  -5.309  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.873   4.739  -4.201  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.865   4.634  -3.480  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.537   3.982  -6.491  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.248   3.104  -7.698  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -2.420   3.027  -8.656  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -3.565   2.867  -8.183  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.193   3.126  -9.880  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.650   1.953  -4.828  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.422   3.841  -5.641  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.553   3.800  -6.174  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.443   5.014  -6.793  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.398   3.509  -8.226  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -1.016   2.107  -7.354  1.00  0.00           H  
ATOM   1473  N   VAL A 682       0.015   5.720  -4.070  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.130   6.752  -3.051  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.675   8.043  -3.650  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.053   8.795  -4.298  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       1.213   7.047  -2.356  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       1.082   8.246  -1.429  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.699   5.824  -1.595  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.786   5.750  -4.675  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -0.824   6.390  -2.306  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.943   7.286  -3.116  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       1.641   8.062  -0.523  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       1.470   9.126  -1.920  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       0.041   8.399  -1.184  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.850   5.258  -1.241  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       2.296   5.207  -2.250  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.298   6.138  -0.752  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -1.961   8.295  -3.428  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.605   9.498  -3.946  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -2.800  10.529  -2.838  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -2.838  10.184  -1.657  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.953   9.149  -4.577  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.673   8.039  -3.876  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.217   6.738  -3.858  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.824   8.042  -3.163  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.057   5.989  -3.166  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.040   6.756  -2.733  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.489   7.658  -2.904  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.961   9.919  -4.703  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.589  10.021  -4.558  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.795   8.847  -5.603  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -3.400   6.412  -4.290  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.456   8.898  -2.968  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -4.956   4.929  -2.985  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.923  11.793  -3.228  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.113  12.873  -2.267  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.596  13.113  -2.004  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.364  13.387  -2.926  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.459  14.159  -2.777  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.003  14.304  -2.368  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.345  15.527  -2.977  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.821  16.071  -3.973  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.757  15.966  -2.379  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.885  12.004  -4.184  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.639  12.582  -1.343  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.511  14.171  -3.856  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.006  15.005  -2.389  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -0.951  14.386  -1.292  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.463  13.426  -2.688  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       1.080  15.481  -1.590  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.203  16.753  -2.752  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.992  13.007  -0.740  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.383  13.214  -0.355  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.667  14.690  -0.096  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.207  15.256   0.896  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -6.719  12.386   0.876  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.333  12.786  -0.049  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.008  12.875  -1.169  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.692  11.935   0.752  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -5.976  11.611   1.001  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.726  13.023   1.748  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.427  15.307  -0.994  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.770  16.719  -0.863  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -9.139  16.889  -0.212  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.889  15.925  -0.057  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -7.757  17.397  -2.234  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -6.518  17.096  -3.047  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -5.334  17.790  -2.830  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.531  16.117  -4.034  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -4.200  17.519  -3.570  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.401  15.838  -4.778  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.238  16.542  -4.543  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.111  16.268  -5.283  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.764  14.803  -1.763  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -7.024  17.184  -0.235  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -8.613  17.065  -2.801  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -7.813  18.467  -2.099  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -5.307  18.555  -2.067  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.443  15.568  -4.215  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -3.289  18.070  -3.386  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -5.431  15.073  -5.540  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -3.360  16.107  -6.197  1.00  0.00           H  
ATOM   1554  N   SER A 687      -9.458  18.123   0.166  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.735  18.421   0.803  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.844  17.543   0.233  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.449  16.743   0.948  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -11.090  19.897   0.616  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -10.372  20.714   1.524  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.817  18.849   0.015  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.635  18.215   1.859  1.00  0.00           H  
ATOM   1562  HB2 SER A 687     -10.845  20.199  -0.391  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -12.148  20.034   0.786  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.980  21.096   2.161  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.107  17.697  -1.061  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -13.144  16.920  -1.728  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.649  16.375  -3.063  1.00  0.00           C  
ATOM   1568  O   THR A 688     -13.432  16.180  -3.992  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.410  17.764  -1.969  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -14.062  19.000  -2.602  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -15.131  18.044  -0.659  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.591  18.350  -1.577  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.406  16.092  -1.086  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -15.075  17.211  -2.618  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -13.994  19.691  -1.939  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -14.467  17.842   0.167  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -16.002  17.410  -0.585  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -15.436  19.080  -0.631  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.345  16.129  -3.149  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.747  15.605  -4.372  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.649  14.596  -4.051  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -9.040  14.643  -2.982  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.176  16.747  -5.216  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.850  16.343  -6.644  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.076  16.309  -7.535  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -12.078  15.677  -7.140  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -11.034  16.914  -8.626  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.773  16.305  -2.374  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.523  15.108  -4.934  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.895  17.552  -5.246  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -9.269  17.103  -4.749  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.146  17.053  -7.053  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -9.403  15.360  -6.634  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.402  13.683  -4.984  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.379  12.660  -4.800  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.665  12.361  -6.115  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.281  11.906  -7.078  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.004  11.380  -4.243  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.866  11.608  -3.022  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -11.000  12.407  -3.088  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690      -9.546  11.023  -1.803  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.790  12.619  -1.974  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.331  11.228  -0.685  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.452  12.027  -0.776  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.237  12.234   0.335  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.920  13.697  -5.815  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.658  13.036  -4.089  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.621  10.928  -5.004  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.216  10.693  -3.970  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -11.263  12.869  -4.029  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -8.668  10.397  -1.735  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.668  13.244  -2.045  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -10.067  10.765   0.255  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -11.830  11.816   1.098  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.362  12.620  -6.145  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.563  12.378  -7.341  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.288  11.613  -6.999  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.787  11.687  -5.876  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -5.209  13.703  -8.020  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.382  13.537  -9.284  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -5.209  13.069 -10.465  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -5.654  11.902 -10.452  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -5.411  13.869 -11.403  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.927  12.981  -5.344  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.155  11.783  -8.020  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -6.123  14.218  -8.278  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.648  14.311  -7.325  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.932  14.487  -9.532  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -3.604  12.810  -9.097  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.768  10.875  -7.975  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.553  10.094  -7.778  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.313  10.907  -8.132  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.178  11.392  -9.255  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.569   8.808  -8.625  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.829   8.143  -8.484  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.446   7.871  -8.207  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.213  10.856  -8.847  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.503   9.813  -6.736  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.426   9.077  -9.662  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.296   8.160  -9.323  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.669   6.870  -8.545  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.355   7.876  -7.131  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.518   8.202  -8.649  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.411  11.052  -7.167  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.819  11.805  -7.378  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.027  10.877  -7.448  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.033  11.197  -8.080  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.044  12.840  -6.260  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.063  12.151  -4.894  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.034  13.911  -6.305  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.941  12.847  -3.878  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.576  10.641  -6.293  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.729  12.332  -8.317  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.998  13.316  -6.428  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.060  12.121  -4.500  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.429  11.141  -5.013  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693       0.199  14.687  -5.590  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.077  14.338  -7.296  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -0.989  13.472  -6.060  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.965  12.530  -4.011  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.876  13.916  -4.018  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       1.611  12.593  -2.882  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.919   9.724  -6.796  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.000   8.747  -6.787  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.460   7.328  -6.928  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.285   7.073  -6.666  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.819   8.878  -5.511  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.091   9.526  -6.310  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.649   8.960  -7.624  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.154   8.981  -4.666  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       4.429   7.995  -5.384  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.454   9.749  -5.578  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.325   6.409  -7.344  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.934   5.016  -7.518  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.143   4.091  -7.426  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.217   4.403  -7.942  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.226   4.830  -8.852  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.248   6.674  -7.537  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.239   4.763  -6.731  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.384   5.504  -8.909  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.914   5.043  -9.657  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.878   3.811  -8.936  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.962   2.953  -6.765  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       5.039   1.983  -6.603  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.499   0.558  -6.651  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.289   0.341  -6.594  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.772   2.219  -5.282  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.792   1.828  -3.814  1.00  0.00           S  
ATOM   1689  H   CYS A 696       3.083   2.760  -6.375  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.732   2.120  -7.419  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.660   1.604  -5.256  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       6.060   3.258  -5.219  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.567   1.520  -4.211  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.404  -0.410  -6.758  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       5.017  -1.814  -6.817  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.630  -2.596  -5.660  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.844  -2.804  -5.611  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.449  -2.429  -8.149  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.929  -1.677  -9.364  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.584  -2.193  -9.837  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       3.261  -3.368  -9.662  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.792  -1.315 -10.441  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.354  -0.173  -6.800  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.942  -1.865  -6.740  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.528  -2.439  -8.194  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       5.085  -3.444  -8.199  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       4.826  -0.633  -9.108  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.642  -1.781 -10.168  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.116  -0.396 -10.547  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.918  -1.622 -10.758  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.785  -3.027  -4.730  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.244  -3.787  -3.572  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.473  -5.250  -3.937  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.606  -5.899  -4.523  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       4.225  -3.687  -2.436  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.794  -2.273  -2.044  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.705  -2.322  -0.983  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.987  -1.469  -1.549  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.830  -2.831  -4.824  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       6.180  -3.359  -3.245  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.342  -4.230  -2.734  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.657  -4.156  -1.563  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.390  -1.773  -2.913  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       2.534  -3.346  -0.690  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.793  -1.905  -1.384  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       3.015  -1.747  -0.123  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.957  -0.478  -1.978  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       5.901  -1.962  -1.847  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.951  -1.397  -0.472  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.646  -5.765  -3.585  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.990  -7.153  -3.871  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.921  -7.715  -2.801  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.877  -7.058  -2.390  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.652  -7.263  -5.247  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       9.069  -6.718  -5.285  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.751  -7.031  -6.606  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.519  -5.929  -7.628  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      10.576  -4.882  -7.565  1.00  0.00           N  
ATOM   1739  H   LYS A 699       7.297  -5.198  -3.119  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       6.076  -7.728  -3.874  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.680  -8.303  -5.537  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       7.058  -6.714  -5.963  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       9.037  -5.647  -5.154  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.638  -7.164  -4.482  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.813  -7.133  -6.438  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.356  -7.959  -6.994  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       9.516  -6.366  -8.615  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       8.559  -5.472  -7.434  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.149  -3.955  -7.365  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      11.082  -4.831  -8.472  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.257  -5.107  -6.812  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.635  -8.934  -2.356  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.447  -9.584  -1.334  1.00  0.00           C  
ATOM   1754  C   PHE A 700       9.178 -10.795  -1.909  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.562 -11.683  -2.499  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.573 -10.015  -0.155  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.501  -9.021   0.191  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       6.833  -7.740   0.603  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       5.162  -9.367   0.106  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       5.849  -6.822   0.921  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       4.175  -8.454   0.423  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.518  -7.181   0.832  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.859  -9.407  -2.723  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       9.177  -8.869  -0.987  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       7.091 -10.950  -0.395  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       8.196 -10.149   0.716  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       7.874  -7.459   0.673  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.892 -10.363  -0.213  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       6.122  -5.828   1.241  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       3.135  -8.737   0.353  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.748  -6.465   1.080  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.495 -10.822  -1.732  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      11.310 -11.923  -2.232  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.461 -13.012  -1.174  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.125 -14.171  -1.412  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.688 -11.413  -2.657  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.645 -10.471  -3.820  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.795 -10.636  -4.892  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      13.354  -9.346  -4.074  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.983  -9.655  -5.757  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.924  -8.858  -5.283  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.928 -10.085  -1.253  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.810 -12.342  -3.093  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      13.144 -10.895  -1.826  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.307 -12.255  -2.933  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.150 -11.365  -5.004  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      14.117  -8.912  -3.443  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.458  -9.526  -6.691  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.971 -12.630  -0.007  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      12.168 -13.575   1.085  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.862 -14.283   1.435  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.858 -15.463   1.785  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.716 -12.855   2.319  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      14.218 -12.627   2.273  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.660 -11.474   3.154  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.964 -11.188   4.151  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      15.702 -10.859   2.846  1.00  0.00           O  
ATOM   1798  H   GLU A 702      12.220 -11.691   0.121  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.887 -14.312   0.761  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      12.229 -11.896   2.408  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      12.490 -13.446   3.195  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      14.716 -13.525   2.605  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      14.505 -12.412   1.254  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.756 -13.553   1.338  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.444 -14.110   1.642  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.257 -15.470   0.979  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.413 -16.265   1.396  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.313 -13.169   1.186  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       6.036 -13.448   1.982  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.059 -13.330  -0.305  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.160 -14.515   1.365  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.824 -12.618   1.053  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.374 -14.231   2.714  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.626 -12.152   1.367  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       6.302 -13.772   2.976  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.456 -12.538   2.048  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.846 -12.839  -0.859  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.045 -14.380  -0.556  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.109 -12.885  -0.559  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.333 -14.048   0.849  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       5.740 -15.095   0.662  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.780 -15.163   2.141  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.050 -15.733  -0.054  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.973 -16.999  -0.774  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.706 -18.101  -0.017  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.158 -19.179   0.213  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.566 -16.847  -2.176  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.656 -16.204  -3.224  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       7.454 -17.093  -3.504  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       8.206 -14.825  -2.765  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.702 -15.060  -0.339  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.931 -17.269  -0.860  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.455 -16.241  -2.095  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.835 -17.832  -2.529  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.207 -16.087  -4.147  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       6.984 -16.782  -4.424  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       6.747 -17.009  -2.692  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       7.779 -18.119  -3.593  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.346 -14.115  -3.567  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.792 -14.521  -1.910  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.161 -14.859  -2.491  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.947 -17.823   0.370  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.754 -18.791   1.103  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.259 -18.936   2.539  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.134 -20.046   3.056  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.225 -18.370   1.099  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.443 -16.918   1.487  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.911 -16.564   1.623  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.601 -16.489   0.584  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.371 -16.364   2.766  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.329 -16.946   0.157  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.661 -19.745   0.605  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.767 -18.993   1.795  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.627 -18.520   0.108  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      13.006 -16.286   0.728  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      12.955 -16.733   2.432  1.00  0.00           H  
ATOM   1857  N   LYS A 706      10.978 -17.806   3.178  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.495 -17.804   4.554  1.00  0.00           C  
ATOM   1859  C   LYS A 706       8.971 -17.756   4.596  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.313 -17.730   3.557  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.075 -16.612   5.318  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.593 -16.610   5.382  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.108 -15.581   6.374  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      12.910 -14.163   5.860  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      13.432 -13.148   6.817  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.097 -16.951   2.712  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.828 -18.717   5.023  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      10.755 -15.700   4.836  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      10.694 -16.627   6.329  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.933 -17.588   5.685  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      12.985 -16.379   4.401  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      12.574 -15.692   7.305  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      14.163 -15.750   6.539  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      13.428 -14.059   4.919  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      11.854 -13.993   5.710  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      13.599 -13.585   7.746  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      12.746 -12.375   6.927  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.328 -12.753   6.465  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.418 -17.742   5.805  1.00  0.00           N  
ATOM   1880  CA  SER A 707       6.971 -17.699   5.982  1.00  0.00           C  
ATOM   1881  C   SER A 707       6.605 -17.041   7.309  1.00  0.00           C  
ATOM   1882  O   SER A 707       6.753 -17.640   8.373  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.386 -19.112   5.922  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.957 -19.942   6.919  1.00  0.00           O  
ATOM   1885  H   SER A 707       8.996 -17.764   6.596  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.555 -17.113   5.176  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       5.319 -19.064   6.079  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.589 -19.542   4.952  1.00  0.00           H  
ATOM   1889  HG  SER A 707       7.681 -19.478   7.347  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.127 -15.802   7.236  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       5.748 -15.081   8.437  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.178 -13.628   8.402  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.229 -13.015   7.335  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.031 -15.374   6.359  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       4.675 -15.126   8.547  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.207 -15.560   9.290  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.485 -13.075   9.570  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       6.910 -11.684   9.669  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.301 -11.497   9.071  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.275 -12.084   9.544  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       6.905 -11.229  11.129  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       7.138  -9.737  11.304  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.620  -9.412  11.397  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       9.214  -9.916  12.633  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       9.051  -9.335  13.817  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       8.316  -8.237  13.925  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       9.624  -9.854  14.895  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.425 -13.615  10.386  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.208 -11.082   9.111  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       5.950 -11.476  11.568  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       7.683 -11.757  11.660  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       6.719  -9.216  10.456  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       6.648  -9.410  12.208  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.128  -9.861  10.556  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.743  -8.340  11.361  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       9.762 -10.726  12.576  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       7.882  -7.845  13.114  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       8.194  -7.803  14.817  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      10.179 -10.682  14.818  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       9.501  -9.417  15.786  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.387 -10.676   8.030  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.658 -10.411   7.368  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.793  -8.935   7.008  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.105  -8.437   6.116  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.815 -11.257   6.091  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.532 -12.730   6.390  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.212 -11.087   5.512  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.151 -13.533   5.166  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.575 -10.237   7.699  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.451 -10.677   8.052  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.104 -10.901   5.361  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.413 -13.179   6.820  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       8.717 -12.795   7.098  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.675 -12.057   5.400  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.145 -10.608   4.547  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.806 -10.479   6.176  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.233 -13.142   4.750  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.938 -13.462   4.430  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.008 -14.566   5.443  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.687  -8.241   7.705  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.914  -6.822   7.458  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.189  -6.564   5.979  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.903  -7.327   5.328  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.086  -6.317   8.302  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.966  -6.658   9.759  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.874  -6.230  10.498  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.944  -7.408  10.392  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.762  -6.542  11.839  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.837  -7.724  11.733  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.744  -7.291  12.457  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.205  -8.694   8.403  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.020  -6.289   7.743  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.001  -6.755   7.933  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.145  -5.242   8.215  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.105  -5.645  10.015  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.800  -7.748   9.825  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       9.906  -6.203  12.403  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      13.607  -8.310  12.213  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.659  -7.536  13.505  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.617  -5.485   5.456  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.799  -5.127   4.054  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.450  -3.661   3.818  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.760  -3.037   4.625  1.00  0.00           O  
ATOM   1964  CB  CYS A 712       9.935  -6.019   3.162  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.645  -7.651   2.840  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.059  -4.916   6.026  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.838  -5.282   3.806  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       8.975  -6.167   3.635  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.788  -5.530   2.211  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      10.912  -7.732   1.546  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.933  -3.115   2.707  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.676  -1.722   2.365  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.486  -1.550   0.862  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.796  -2.449   0.081  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.823  -0.807   2.834  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      13.083  -1.362   2.443  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.789  -0.627   4.344  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.477  -3.663   2.103  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.770  -1.416   2.870  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.704   0.161   2.369  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      12.984  -1.825   1.608  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      12.677  -0.104   4.664  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.750  -1.596   4.821  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.915  -0.055   4.619  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.975  -0.389   0.464  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.747  -0.099  -0.946  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.963   1.381  -1.244  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.736   2.236  -0.388  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.342  -0.522  -1.351  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.748   0.288   1.134  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.452  -0.679  -1.525  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.668  -0.372  -0.522  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.017   0.073  -2.192  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       8.347  -1.565  -1.629  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.403   1.676  -2.463  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.654   3.053  -2.872  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.445   3.633  -3.600  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.656   2.900  -4.199  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.888   3.123  -3.773  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.468   4.416  -3.745  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.565   0.950  -3.101  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.836   3.636  -1.981  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.620   2.406  -3.433  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.602   2.892  -4.789  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.907   5.029  -4.227  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.305   4.952  -3.544  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.192   5.632  -4.198  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.692   6.544  -5.314  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.707   7.225  -5.165  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.395   6.446  -3.177  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.362   5.670  -2.360  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.941   6.469  -1.136  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.152   5.327  -3.217  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.965   5.483  -3.052  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.549   4.878  -4.627  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.097   6.889  -2.488  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.876   7.229  -3.713  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.804   4.745  -2.018  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       4.895   6.292  -0.934  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       6.099   7.521  -1.321  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.530   6.160  -0.285  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.272   5.278  -2.594  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.310   4.372  -3.695  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       5.018   6.089  -3.972  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.971   6.554  -6.430  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.339   7.385  -7.570  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.227   8.370  -7.915  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.047   8.084  -7.716  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.655   6.530  -8.811  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.878   5.647  -8.552  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.886   7.421 -10.023  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.550   4.358  -7.831  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.172   5.990  -6.489  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.227   7.940  -7.304  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.802   5.901  -9.014  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.337   5.392  -9.494  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.586   6.195  -7.947  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.501   6.899 -10.741  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       7.937   7.666 -10.475  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.384   8.327  -9.714  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.359   3.580  -8.556  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717      10.385   4.071  -7.209  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       8.674   4.501  -7.217  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.612   9.531  -8.435  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.636  10.541  -8.801  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.963  10.242 -10.126  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.610   9.798 -11.074  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.568   9.704  -8.571  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.882  10.593  -8.029  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.133  11.497  -8.870  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.657  10.486 -10.193  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.895  10.238 -11.410  1.00  0.00           C  
ATOM   2053  C   THR A 719       3.929  11.448 -12.336  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.284  11.336 -13.510  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.429   9.889 -11.093  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.771  11.019 -10.510  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.347   8.703 -10.144  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.197  10.840  -9.403  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.342   9.395 -11.918  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.930   9.628 -12.015  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.276  11.328  -9.753  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.224   7.794 -10.714  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.504   8.829  -9.481  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       3.256   8.644  -9.563  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.559  12.607 -11.801  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.549  13.840 -12.578  1.00  0.00           C  
ATOM   2067  C   LYS A 720       4.959  14.216 -13.021  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.171  14.640 -14.156  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       2.940  14.980 -11.758  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.624  14.614 -11.092  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.439  14.934 -11.988  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       0.075  13.752 -12.873  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -0.815  14.154 -13.997  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.287  12.633 -10.859  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       2.941  13.675 -13.455  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.641  15.268 -10.988  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.767  15.824 -12.409  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.622  13.556 -10.875  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.529  15.173 -10.172  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720      -0.412  15.182 -11.370  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.689  15.778 -12.615  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.981  13.328 -13.277  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -0.432  13.011 -12.272  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -1.805  14.175 -13.680  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -0.728  13.477 -14.782  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -0.552  15.100 -14.340  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.921  14.057 -12.117  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.299  14.383 -12.434  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.175  13.151 -12.546  1.00  0.00           C  
ATOM   2090  O   GLY A 721       7.705  12.079 -12.927  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.693  13.715 -11.227  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.324  14.916 -13.373  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.694  15.022 -11.658  1.00  0.00           H  
ATOM   2094  N   ASP A 722       9.453  13.304 -12.215  1.00  0.00           N  
ATOM   2095  CA  ASP A 722      10.397  12.195 -12.280  1.00  0.00           C  
ATOM   2096  C   ASP A 722      11.263  12.144 -11.026  1.00  0.00           C  
ATOM   2097  O   ASP A 722      12.478  12.334 -11.090  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      11.282  12.323 -13.521  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      11.836  10.988 -13.978  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      11.043  10.033 -14.117  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      13.062  10.898 -14.197  1.00  0.00           O  
ATOM   2102  H   ASP A 722       9.768  14.183 -11.918  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       9.830  11.279 -12.348  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722      10.701  12.746 -14.328  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      12.111  12.979 -13.298  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.630  11.887  -9.886  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.343  11.811  -8.617  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.458  10.369  -8.136  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.490   9.763  -7.676  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.647  12.650  -7.529  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.497  14.101  -7.990  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.428  12.580  -6.225  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.509  14.898  -7.167  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.661  11.744  -9.899  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      12.336  12.209  -8.769  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.667  12.232  -7.356  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.455  14.593  -7.925  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723      10.161  14.112  -9.017  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.484  12.671  -6.433  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.119  13.386  -5.577  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.237  11.635  -5.741  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.903  15.041  -6.171  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       9.347  15.860  -7.631  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       8.573  14.363  -7.110  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.670   9.804  -8.242  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.941   8.427  -7.821  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.890   8.263  -6.305  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.206   7.380  -5.790  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.359   8.170  -8.338  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.981   9.521  -8.423  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.869  10.468  -8.781  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.256   7.729  -8.280  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.888   7.533  -7.644  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.312   7.696  -9.307  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.410   9.788  -7.469  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.740   9.527  -9.192  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      14.024  11.427  -8.309  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.798  10.579  -9.853  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.617   9.121  -5.597  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.654   9.071  -4.140  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.539   9.921  -3.538  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.755  10.654  -2.572  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.012   9.552  -3.626  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.171   8.865  -4.323  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.114   7.669  -4.612  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.229   9.619  -4.596  1.00  0.00           N  
ATOM   2147  H   ASN A 725      14.142   9.803  -6.065  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.509   8.044  -3.840  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.097  10.616  -3.794  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.082   9.352  -2.568  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.203  10.564  -4.336  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      17.992   9.200  -5.046  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.347   9.818  -4.115  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.198  10.578  -3.636  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.939  10.299  -2.159  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.540  11.189  -1.409  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.954  10.233  -4.458  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.711  10.933  -3.986  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       7.050  10.506  -2.846  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.205  12.019  -4.682  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.906  11.148  -2.411  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.062  12.665  -4.251  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.412  12.230  -3.113  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.237   9.217  -4.882  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.420  11.627  -3.759  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.121  10.513  -5.487  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.778   9.169  -4.402  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.435   9.661  -2.295  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.713  12.361  -5.573  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.399  10.805  -1.520  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.679  13.511  -4.803  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.518  12.733  -2.775  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.169   9.056  -1.748  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.955   8.681  -0.362  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.936   7.178  -0.164  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.772   6.420  -1.121  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.487   8.388  -2.391  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.746   9.103   0.240  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.010   9.087  -0.033  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.107   6.744   1.081  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.112   5.322   1.401  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.884   4.939   2.219  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.326   5.763   2.943  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.380   4.927   2.181  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.526   5.568   1.611  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.576   3.418   2.166  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.233   7.398   1.800  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.100   4.771   0.471  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.268   5.250   3.206  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.844   5.052   0.867  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.808   2.950   2.764  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      12.546   3.177   2.574  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.512   3.057   1.150  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.469   3.682   2.100  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.307   3.188   2.830  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.701   2.085   3.806  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.348   1.109   3.427  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.228   2.650   1.872  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.740   1.431   1.121  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.955   2.321   2.635  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.955   3.072   1.507  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.887   4.014   3.386  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.001   3.421   1.150  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.661   1.681   0.615  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.919   0.626   1.820  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.004   1.120   0.395  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.154   2.130   1.936  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       5.118   1.444   3.245  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.688   3.155   3.269  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.304   2.246   5.065  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.615   1.263   6.095  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.413   0.365   6.372  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.335   0.845   6.724  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.052   1.962   7.384  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.394   2.664   7.271  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.268   4.087   6.763  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       8.949   4.981   7.575  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730       9.488   4.308   5.553  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.790   3.045   5.306  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.429   0.652   5.735  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.306   2.697   7.651  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.119   1.228   8.173  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.858   2.687   8.246  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730      10.021   2.108   6.589  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.606  -0.939   6.211  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.537  -1.904   6.441  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.102  -3.309   6.624  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.307  -3.527   6.497  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.547  -1.887   5.275  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.130  -2.405   3.979  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.301  -1.870   3.459  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       4.508  -3.429   3.276  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.836  -2.339   2.275  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       5.037  -3.906   2.092  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.201  -3.357   1.595  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       6.731  -3.828   0.416  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.487  -1.261   5.930  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.019  -1.616   7.344  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.697  -2.503   5.525  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.215  -0.873   5.108  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.797  -1.073   3.994  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       3.597  -3.857   3.667  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.748  -1.910   1.886  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       4.539  -4.703   1.559  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.665  -3.609   0.376  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.223  -4.259   6.921  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.632  -5.644   7.121  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.471  -6.598   6.864  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.319  -6.285   7.168  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.164  -5.841   8.542  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.125  -5.627   9.600  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.818  -4.449  10.221  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.258  -6.617  10.163  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.812  -4.649  11.136  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.451  -5.970  11.119  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.084  -7.987   9.951  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.487  -6.648  11.860  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.127  -8.659  10.688  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.337  -7.989  11.632  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.275  -4.023   7.009  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.422  -5.860   6.417  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.540  -6.848   8.642  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.969  -5.141   8.716  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       5.304  -3.508  10.014  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       3.417  -3.956  11.706  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       4.682  -8.521   9.228  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.870  -6.145  12.591  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       2.978  -9.718  10.538  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.602  -8.553  12.185  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.779  -7.762   6.302  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.760  -8.761   6.004  1.00  0.00           C  
ATOM   2272  C   PHE A 733       3.957 -10.011   6.857  1.00  0.00           C  
ATOM   2273  O   PHE A 733       4.953 -10.139   7.568  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.798  -9.132   4.519  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.183  -9.401   4.004  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       5.999  -8.359   3.594  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.669 -10.697   3.930  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.274  -8.604   3.120  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.944 -10.947   3.458  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.747  -9.900   3.051  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.716  -7.953   6.083  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.798  -8.331   6.234  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.208 -10.022   4.363  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.380  -8.321   3.943  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.630  -7.344   3.647  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.042 -11.517   4.247  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       7.899  -7.782   2.803  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.310 -11.961   3.404  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.743 -10.093   2.681  1.00  0.00           H  
ATOM   2290  N   ARG A 734       2.999 -10.929   6.780  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.066 -12.168   7.546  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.081 -13.198   7.000  1.00  0.00           C  
ATOM   2293  O   ARG A 734       0.873 -12.959   6.961  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       2.770 -11.896   9.022  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.658 -13.158   9.862  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.273 -12.838  11.299  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       3.442 -12.564  12.130  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       4.149 -13.510  12.739  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       3.807 -14.784  12.609  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       5.200 -13.182  13.479  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.229 -10.770   6.195  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.067 -12.561   7.455  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.564 -11.288   9.430  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       1.839 -11.356   9.096  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.902 -13.799   9.434  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.610 -13.667   9.859  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       1.631 -11.969  11.300  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.739 -13.681  11.710  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       3.712 -11.629  12.240  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       3.016 -15.035  12.051  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       4.342 -15.495  13.067  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       5.461 -12.222  13.579  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       5.731 -13.894  13.936  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.605 -14.344   6.578  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       1.772 -15.411   6.034  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.118 -16.752   6.675  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.142 -17.356   6.358  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       1.947 -15.498   4.517  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.430 -16.775   3.853  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735      -0.090 -16.814   3.883  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       1.941 -16.877   2.423  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.574 -14.476   6.634  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       0.743 -15.174   6.256  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.426 -14.662   4.076  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.003 -15.416   4.302  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.796 -17.631   4.402  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.477 -16.456   2.941  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.450 -16.184   4.683  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.420 -17.829   4.047  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.138 -15.887   2.040  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       1.195 -17.359   1.809  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.851 -17.458   2.407  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.255 -17.211   7.575  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.468 -18.481   8.259  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.139 -19.101   8.680  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.896 -18.435   8.682  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.361 -18.280   9.485  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.845 -18.417   9.188  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.242 -19.873   8.998  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       5.626 -20.118   9.394  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       6.003 -20.344  10.647  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       5.104 -20.357  11.621  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       7.282 -20.560  10.928  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.456 -16.683   7.785  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.962 -19.150   7.571  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       2.186 -17.292   9.885  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.096 -19.013  10.232  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.073 -17.873   8.283  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       4.407 -18.004  10.011  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.591 -20.491   9.598  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.124 -20.131   7.956  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       6.307 -20.114   8.690  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       4.139 -20.196  11.412  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       5.390 -20.529  12.564  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       7.963 -20.551  10.197  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       7.564 -20.730  11.872  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.176 -20.382   9.035  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.024 -21.093   9.459  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.542 -20.554  10.788  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -0.793 -20.443  11.758  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.762 -22.604   9.597  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.316 -22.867  10.637  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.047 -23.337   9.952  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.032 -20.859   9.013  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.782 -20.947   8.703  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.412 -22.976   8.645  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       0.560 -23.919  10.644  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       1.198 -22.293  10.394  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -0.047 -22.576  11.612  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.896 -22.764   9.609  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.051 -24.306   9.476  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.107 -23.462  11.023  1.00  0.00           H  
ATOM   2373  N   SER A 738      -2.828 -20.222  10.825  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -3.446 -19.692  12.035  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.124 -20.803  12.830  1.00  0.00           C  
ATOM   2376  O   SER A 738      -4.687 -21.736  12.259  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -4.467 -18.609  11.679  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -4.927 -17.940  12.841  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.374 -20.334  10.018  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -2.667 -19.255  12.641  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.007 -17.887  11.021  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.311 -19.063  11.181  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.114 -18.584  13.528  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.065 -20.696  14.154  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -4.676 -21.697  15.008  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -3.752 -22.867  15.283  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -3.541 -23.732  14.433  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -3.602 -19.930  14.554  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -4.947 -21.238  15.947  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -5.571 -22.066  14.528  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -3.181 -22.902  16.496  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -2.263 -23.969  16.908  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -2.975 -25.305  17.096  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -3.955 -25.398  17.834  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -1.710 -23.465  18.243  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -2.760 -22.546  18.766  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -3.386 -21.904  17.559  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -1.453 -24.090  16.204  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -1.550 -24.302  18.908  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -0.778 -22.946  18.078  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -3.499 -23.108  19.317  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -2.309 -21.796  19.398  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -4.439 -21.731  17.727  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -2.883 -20.979  17.320  1.00  0.00           H  
ATOM   2405  N   SER A 741      -2.474 -26.336  16.424  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -3.064 -27.667  16.514  1.00  0.00           C  
ATOM   2407  C   SER A 741      -2.766 -28.302  17.869  1.00  0.00           C  
ATOM   2408  O   SER A 741      -1.651 -28.759  18.121  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -2.535 -28.560  15.391  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -3.035 -28.147  14.132  1.00  0.00           O  
ATOM   2411  H   SER A 741      -1.691 -26.198  15.851  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -4.134 -27.563  16.406  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -1.457 -28.508  15.371  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -2.843 -29.580  15.571  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -2.560 -28.603  13.433  1.00  0.00           H  
ATOM   2416  N   SER A 742      -3.771 -28.327  18.738  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -3.617 -28.903  20.069  1.00  0.00           C  
ATOM   2418  C   SER A 742      -3.168 -30.358  19.983  1.00  0.00           C  
ATOM   2419  O   SER A 742      -2.185 -30.754  20.606  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -4.933 -28.808  20.844  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -5.443 -27.486  20.823  1.00  0.00           O  
ATOM   2422  H   SER A 742      -4.637 -27.947  18.478  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -2.861 -28.335  20.590  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -5.660 -29.469  20.397  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -4.764 -29.100  21.871  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -6.315 -27.486  20.421  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -3.898 -31.151  19.204  1.00  0.00           N  
ATOM   2428  CA  GLY A 743      -3.561 -32.554  19.049  1.00  0.00           C  
ATOM   2429  C   GLY A 743      -3.292 -32.930  17.606  1.00  0.00           C  
ATOM   2430  O   GLY A 743      -2.503 -32.277  16.924  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -4.672 -30.780  18.730  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743      -2.680 -32.768  19.636  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743      -4.381 -33.152  19.418  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 588      13.966  -1.126  19.119  1.00  0.00           N  
ATOM      2  CA  GLY A 588      14.019  -1.913  17.901  1.00  0.00           C  
ATOM      3  C   GLY A 588      15.434  -2.093  17.387  1.00  0.00           C  
ATOM      4  O   GLY A 588      15.797  -3.169  16.914  1.00  0.00           O  
ATOM      5  H1  GLY A 588      13.303  -0.411  19.210  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      13.591  -2.885  18.094  1.00  0.00           H  
ATOM      7  HA3 GLY A 588      13.433  -1.417  17.141  1.00  0.00           H  
ATOM      8  N   SER A 589      16.234  -1.035  17.479  1.00  0.00           N  
ATOM      9  CA  SER A 589      17.615  -1.079  17.014  1.00  0.00           C  
ATOM     10  C   SER A 589      18.538  -1.617  18.104  1.00  0.00           C  
ATOM     11  O   SER A 589      18.203  -1.583  19.288  1.00  0.00           O  
ATOM     12  CB  SER A 589      18.075   0.315  16.582  1.00  0.00           C  
ATOM     13  OG  SER A 589      19.150   0.235  15.662  1.00  0.00           O  
ATOM     14  H   SER A 589      15.885  -0.204  17.865  1.00  0.00           H  
ATOM     15  HA  SER A 589      17.658  -1.743  16.163  1.00  0.00           H  
ATOM     16  HB2 SER A 589      17.253   0.833  16.112  1.00  0.00           H  
ATOM     17  HB3 SER A 589      18.400   0.868  17.451  1.00  0.00           H  
ATOM     18  HG  SER A 589      18.865   0.564  14.807  1.00  0.00           H  
ATOM     19  N   SER A 590      19.701  -2.113  17.694  1.00  0.00           N  
ATOM     20  CA  SER A 590      20.671  -2.662  18.634  1.00  0.00           C  
ATOM     21  C   SER A 590      20.155  -3.956  19.255  1.00  0.00           C  
ATOM     22  O   SER A 590      20.296  -4.181  20.456  1.00  0.00           O  
ATOM     23  CB  SER A 590      20.981  -1.643  19.733  1.00  0.00           C  
ATOM     24  OG  SER A 590      22.116  -2.035  20.486  1.00  0.00           O  
ATOM     25  H   SER A 590      19.910  -2.112  16.736  1.00  0.00           H  
ATOM     26  HA  SER A 590      21.578  -2.875  18.087  1.00  0.00           H  
ATOM     27  HB2 SER A 590      21.176  -0.681  19.284  1.00  0.00           H  
ATOM     28  HB3 SER A 590      20.132  -1.566  20.397  1.00  0.00           H  
ATOM     29  HG  SER A 590      21.831  -2.472  21.291  1.00  0.00           H  
ATOM     30  N   GLY A 591      19.555  -4.805  18.425  1.00  0.00           N  
ATOM     31  CA  GLY A 591      19.025  -6.066  18.910  1.00  0.00           C  
ATOM     32  C   GLY A 591      18.164  -6.768  17.878  1.00  0.00           C  
ATOM     33  O   GLY A 591      16.949  -6.872  18.042  1.00  0.00           O  
ATOM     34  H   GLY A 591      19.471  -4.572  17.477  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      19.849  -6.711  19.176  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      18.429  -5.878  19.791  1.00  0.00           H  
ATOM     37  N   SER A 592      18.795  -7.249  16.812  1.00  0.00           N  
ATOM     38  CA  SER A 592      18.078  -7.940  15.747  1.00  0.00           C  
ATOM     39  C   SER A 592      17.824  -9.398  16.120  1.00  0.00           C  
ATOM     40  O   SER A 592      18.326  -9.888  17.131  1.00  0.00           O  
ATOM     41  CB  SER A 592      18.870  -7.867  14.440  1.00  0.00           C  
ATOM     42  OG  SER A 592      19.991  -8.732  14.473  1.00  0.00           O  
ATOM     43  H   SER A 592      19.766  -7.135  16.739  1.00  0.00           H  
ATOM     44  HA  SER A 592      17.128  -7.445  15.611  1.00  0.00           H  
ATOM     45  HB2 SER A 592      18.231  -8.156  13.619  1.00  0.00           H  
ATOM     46  HB3 SER A 592      19.215  -6.854  14.288  1.00  0.00           H  
ATOM     47  HG  SER A 592      19.692  -9.643  14.524  1.00  0.00           H  
ATOM     48  N   SER A 593      17.041 -10.085  15.294  1.00  0.00           N  
ATOM     49  CA  SER A 593      16.716 -11.486  15.538  1.00  0.00           C  
ATOM     50  C   SER A 593      16.078 -12.118  14.305  1.00  0.00           C  
ATOM     51  O   SER A 593      15.836 -11.445  13.303  1.00  0.00           O  
ATOM     52  CB  SER A 593      15.772 -11.611  16.736  1.00  0.00           C  
ATOM     53  OG  SER A 593      14.443 -11.277  16.375  1.00  0.00           O  
ATOM     54  H   SER A 593      16.671  -9.638  14.504  1.00  0.00           H  
ATOM     55  HA  SER A 593      17.636 -12.006  15.760  1.00  0.00           H  
ATOM     56  HB2 SER A 593      15.789 -12.628  17.099  1.00  0.00           H  
ATOM     57  HB3 SER A 593      16.099 -10.943  17.519  1.00  0.00           H  
ATOM     58  HG  SER A 593      13.948 -11.038  17.162  1.00  0.00           H  
ATOM     59  N   GLY A 594      15.808 -13.417  14.386  1.00  0.00           N  
ATOM     60  CA  GLY A 594      15.201 -14.120  13.271  1.00  0.00           C  
ATOM     61  C   GLY A 594      14.343 -15.287  13.719  1.00  0.00           C  
ATOM     62  O   GLY A 594      14.138 -15.492  14.915  1.00  0.00           O  
ATOM     63  H   GLY A 594      16.023 -13.903  15.210  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      14.586 -13.428  12.715  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      15.983 -14.490  12.625  1.00  0.00           H  
ATOM     66  N   ASP A 595      13.840 -16.053  12.757  1.00  0.00           N  
ATOM     67  CA  ASP A 595      12.999 -17.205  13.058  1.00  0.00           C  
ATOM     68  C   ASP A 595      13.594 -18.480  12.469  1.00  0.00           C  
ATOM     69  O   ASP A 595      13.986 -18.512  11.303  1.00  0.00           O  
ATOM     70  CB  ASP A 595      11.586 -16.988  12.515  1.00  0.00           C  
ATOM     71  CG  ASP A 595      10.889 -15.812  13.169  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      11.296 -14.660  12.908  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       9.935 -16.042  13.942  1.00  0.00           O  
ATOM     74  H   ASP A 595      14.040 -15.838  11.821  1.00  0.00           H  
ATOM     75  HA  ASP A 595      12.950 -17.308  14.131  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      11.640 -16.804  11.452  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      10.998 -17.877  12.693  1.00  0.00           H  
ATOM     78  N   GLU A 596      13.657 -19.529  13.283  1.00  0.00           N  
ATOM     79  CA  GLU A 596      14.206 -20.806  12.842  1.00  0.00           C  
ATOM     80  C   GLU A 596      13.095 -21.831  12.630  1.00  0.00           C  
ATOM     81  O   GLU A 596      12.840 -22.675  13.490  1.00  0.00           O  
ATOM     82  CB  GLU A 596      15.214 -21.334  13.865  1.00  0.00           C  
ATOM     83  CG  GLU A 596      16.363 -20.378  14.136  1.00  0.00           C  
ATOM     84  CD  GLU A 596      17.108 -19.988  12.874  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      17.109 -20.787  11.914  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      17.690 -18.883  12.847  1.00  0.00           O  
ATOM     87  H   GLU A 596      13.328 -19.442  14.202  1.00  0.00           H  
ATOM     88  HA  GLU A 596      14.712 -20.643  11.903  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      14.700 -21.521  14.796  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      15.626 -22.263  13.499  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      15.969 -19.483  14.594  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      17.057 -20.852  14.814  1.00  0.00           H  
ATOM     93  N   THR A 597      12.437 -21.752  11.478  1.00  0.00           N  
ATOM     94  CA  THR A 597      11.353 -22.671  11.152  1.00  0.00           C  
ATOM     95  C   THR A 597      11.379 -23.051   9.676  1.00  0.00           C  
ATOM     96  O   THR A 597      11.094 -22.225   8.808  1.00  0.00           O  
ATOM     97  CB  THR A 597       9.980 -22.061  11.489  1.00  0.00           C  
ATOM     98  OG1 THR A 597       9.859 -20.765  10.891  1.00  0.00           O  
ATOM     99  CG2 THR A 597       9.792 -21.949  12.995  1.00  0.00           C  
ATOM    100  H   THR A 597      12.687 -21.059  10.832  1.00  0.00           H  
ATOM    101  HA  THR A 597      11.483 -23.564  11.746  1.00  0.00           H  
ATOM    102  HB  THR A 597       9.209 -22.706  11.092  1.00  0.00           H  
ATOM    103  HG1 THR A 597      10.287 -20.113  11.450  1.00  0.00           H  
ATOM    104 HG21 THR A 597       8.867 -21.433  13.205  1.00  0.00           H  
ATOM    105 HG22 THR A 597      10.617 -21.397  13.421  1.00  0.00           H  
ATOM    106 HG23 THR A 597       9.759 -22.938  13.428  1.00  0.00           H  
ATOM    107  N   ILE A 598      11.722 -24.304   9.399  1.00  0.00           N  
ATOM    108  CA  ILE A 598      11.783 -24.793   8.027  1.00  0.00           C  
ATOM    109  C   ILE A 598      10.386 -25.048   7.471  1.00  0.00           C  
ATOM    110  O   ILE A 598      10.018 -24.521   6.421  1.00  0.00           O  
ATOM    111  CB  ILE A 598      12.607 -26.090   7.928  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      13.886 -25.973   8.759  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      12.939 -26.397   6.475  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      13.712 -26.399  10.200  1.00  0.00           C  
ATOM    115  H   ILE A 598      11.938 -24.915  10.134  1.00  0.00           H  
ATOM    116  HA  ILE A 598      12.266 -24.037   7.425  1.00  0.00           H  
ATOM    117  HB  ILE A 598      12.008 -26.901   8.314  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      14.652 -26.593   8.320  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      14.216 -24.944   8.754  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      13.940 -26.056   6.255  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      12.878 -27.462   6.310  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      12.236 -25.892   5.830  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      14.491 -27.099  10.464  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      13.775 -25.533  10.842  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      12.749 -26.870  10.323  1.00  0.00           H  
ATOM    126  N   HIS A 599       9.610 -25.858   8.185  1.00  0.00           N  
ATOM    127  CA  HIS A 599       8.251 -26.181   7.765  1.00  0.00           C  
ATOM    128  C   HIS A 599       7.235 -25.701   8.797  1.00  0.00           C  
ATOM    129  O   HIS A 599       7.602 -25.153   9.837  1.00  0.00           O  
ATOM    130  CB  HIS A 599       8.105 -27.687   7.550  1.00  0.00           C  
ATOM    131  CG  HIS A 599       8.443 -28.500   8.762  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       7.489 -29.117   9.545  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       9.638 -28.798   9.324  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       8.083 -29.757  10.536  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       9.387 -29.580  10.425  1.00  0.00           N  
ATOM    136  H   HIS A 599       9.959 -26.247   9.014  1.00  0.00           H  
ATOM    137  HA  HIS A 599       8.063 -25.673   6.831  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       7.084 -27.909   7.277  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       8.762 -27.996   6.749  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       6.521 -29.087   9.396  1.00  0.00           H  
ATOM    141  HD2 HIS A 599      10.610 -28.480   8.972  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       7.587 -30.328  11.306  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.956 -25.911   8.503  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.886 -25.500   9.405  1.00  0.00           C  
ATOM    145  C   LEU A 600       3.776 -26.545   9.446  1.00  0.00           C  
ATOM    146  O   LEU A 600       3.846 -27.564   8.760  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.315 -24.149   8.968  1.00  0.00           C  
ATOM    148  CG  LEU A 600       5.322 -23.006   8.837  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       4.849 -21.995   7.804  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.543 -22.332  10.183  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.725 -26.353   7.660  1.00  0.00           H  
ATOM    152  HA  LEU A 600       5.307 -25.400  10.394  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       3.842 -24.285   8.008  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.572 -23.855   9.696  1.00  0.00           H  
ATOM    155  HG  LEU A 600       6.269 -23.405   8.502  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       3.786 -21.839   7.914  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       5.057 -22.369   6.813  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.368 -21.059   7.952  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       6.594 -22.356  10.430  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       4.982 -22.856  10.943  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       5.208 -21.306  10.132  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.752 -26.283  10.252  1.00  0.00           N  
ATOM    163  CA  GLU A 601       1.627 -27.201  10.380  1.00  0.00           C  
ATOM    164  C   GLU A 601       0.659 -27.041   9.211  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.921 -26.290   8.273  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.893 -26.962  11.701  1.00  0.00           C  
ATOM    167  CG  GLU A 601       1.576 -27.597  12.901  1.00  0.00           C  
ATOM    168  CD  GLU A 601       1.303 -29.084  13.009  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.690 -29.828  12.083  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.703 -29.505  14.020  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.754 -25.453  10.774  1.00  0.00           H  
ATOM    172  HA  GLU A 601       2.018 -28.208  10.373  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.823 -25.898  11.873  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -0.104 -27.371  11.624  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       2.642 -27.448  12.812  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       1.220 -27.114  13.799  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.461 -27.755   9.277  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.467 -27.694   8.224  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.799 -27.190   8.773  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.032 -27.211   9.981  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -1.655 -29.073   7.588  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -2.353 -30.072   8.496  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -1.354 -30.866   9.323  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -1.971 -32.025   9.963  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -1.295 -33.108  10.330  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       0.013 -33.179  10.123  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -1.927 -34.122  10.907  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.613 -28.336  10.051  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.118 -27.004   7.470  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -2.244 -28.965   6.689  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -0.686 -29.471   7.329  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -3.013 -29.538   9.164  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -2.928 -30.755   7.889  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -0.559 -31.205   8.675  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.945 -30.220  10.086  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -2.936 -31.993  10.126  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       0.492 -32.416   9.689  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       0.519 -33.996  10.402  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -2.913 -34.071  11.066  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -1.418 -34.936  11.183  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.670 -26.736   7.876  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.966 -26.233   8.290  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.402 -25.024   7.486  1.00  0.00           C  
ATOM    204  O   GLY A 603      -5.724 -25.141   6.304  1.00  0.00           O  
ATOM    205  H   GLY A 603      -3.430 -26.744   6.926  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.700 -27.016   8.170  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -4.916 -25.957   9.334  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.415 -23.860   8.129  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.818 -22.626   7.465  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.679 -21.610   7.468  1.00  0.00           C  
ATOM    211  O   GLU A 604      -3.696 -21.766   8.191  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.049 -22.030   8.152  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -8.366 -22.531   7.581  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -9.548 -21.689   8.019  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -9.399 -20.916   8.988  1.00  0.00           O  
ATOM    216  OE2 GLU A 604     -10.622 -21.802   7.392  1.00  0.00           O  
ATOM    217  H   GLU A 604      -5.148 -23.832   9.071  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.068 -22.866   6.443  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.017 -22.280   9.202  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -7.020 -20.956   8.045  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -8.307 -22.510   6.503  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.524 -23.547   7.912  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.820 -20.570   6.653  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.803 -19.529   6.560  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.408 -18.153   6.822  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.611 -17.949   6.655  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -3.144 -19.553   5.180  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -2.258 -20.769   4.983  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.733 -21.843   4.615  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.964 -20.603   5.230  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.627 -20.501   6.101  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.054 -19.729   7.311  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.912 -19.565   4.420  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.539 -18.667   5.060  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.657 -19.719   5.521  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -0.369 -21.373   5.111  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.566 -17.212   7.234  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.017 -15.854   7.520  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.973 -14.831   7.084  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.892 -14.744   7.668  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.310 -15.696   9.013  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.884 -14.346   9.445  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.375 -14.282   9.152  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.618 -14.102  10.923  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.619 -17.434   7.350  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.926 -15.682   6.963  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.018 -16.461   9.293  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.385 -15.850   9.549  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.400 -13.560   8.883  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.910 -14.884   9.871  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.563 -14.657   8.157  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.711 -13.257   9.219  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.152 -13.137  11.051  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.963 -14.873  11.303  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -5.553 -14.126  11.466  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.303 -14.057   6.056  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.395 -13.038   5.543  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.846 -11.643   5.966  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.917 -11.181   5.573  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.313 -13.119   4.017  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.033 -12.570   3.455  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.149 -13.283   3.564  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -1.013 -11.340   2.817  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.328 -12.779   3.049  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.163 -10.831   2.299  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.335 -11.552   2.414  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.179 -14.174   5.632  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.417 -13.228   5.958  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.391 -14.152   3.714  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.132 -12.560   3.590  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.146 -14.243   4.060  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.930 -10.775   2.726  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.244 -13.345   3.140  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.165  -9.872   1.803  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.255 -11.157   2.011  1.00  0.00           H  
ATOM    276  N   GLU A 608      -2.022 -10.979   6.771  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.338  -9.638   7.248  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.214  -8.662   6.911  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.034  -8.989   7.041  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.577  -9.654   8.759  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.307  -9.828   9.575  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -0.624  -8.508   9.879  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.288  -7.613  10.442  1.00  0.00           O  
ATOM    284  OE2 GLU A 608       0.574  -8.371   9.554  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.183 -11.401   7.050  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.241  -9.314   6.754  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.042  -8.723   9.048  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.246 -10.468   8.997  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -1.557 -10.309  10.509  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.621 -10.452   9.022  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.590  -7.464   6.476  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.615  -6.441   6.120  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.839  -5.165   6.925  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.950  -4.638   6.978  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.675  -6.104   4.618  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.634  -7.385   3.784  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.471  -5.179   4.237  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.972  -7.168   2.325  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.546  -7.264   6.393  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.369  -6.827   6.343  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.603  -5.587   4.425  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.357  -7.808   3.834  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.343  -8.093   4.188  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.072  -4.254   3.846  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.070  -4.970   5.110  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.082  -5.654   3.485  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.027  -6.108   2.123  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.206  -7.612   1.707  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.924  -7.626   2.104  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.226  -4.673   7.550  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.147  -3.456   8.352  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.131  -2.407   7.844  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.298  -2.708   7.589  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.430  -3.769   9.821  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.988  -2.608  10.584  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.327  -2.010  11.636  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.154  -1.935  10.444  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.061  -1.019  12.109  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.175  -0.952  11.403  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.085  -5.138   7.470  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.855  -3.065   8.262  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.489  -4.070  10.302  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.143  -4.579   9.879  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.551  -2.273  11.983  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.926  -2.133   9.713  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.796  -0.373  12.932  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.654  -1.175   7.700  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.492  -0.082   7.223  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.938   0.811   8.376  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.112   1.362   9.103  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.756   0.777   6.178  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.395  -0.069   4.955  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.614   1.966   5.771  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.555  -0.873   4.411  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.284  -0.998   7.919  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.366  -0.512   6.756  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.150   1.153   6.627  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.390  -0.759   5.221  1.00  0.00           H  
ATOM    339 HG13 ILE A 611       0.044   0.583   4.167  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.104   2.882   6.031  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.559   1.922   6.291  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.786   1.939   4.706  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       2.402  -0.221   4.254  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.822  -1.644   5.119  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.272  -1.326   3.473  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.250   0.952   8.535  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.806   1.781   9.599  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.535   3.259   9.335  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.770   3.899  10.056  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.312   1.541   9.725  1.00  0.00           C  
ATOM    351  CG  ASN A 612       6.025   2.692  10.408  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.408   3.485  11.120  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       7.332   2.789  10.194  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.858   0.488   7.923  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.326   1.498  10.524  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.480   0.645  10.304  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.734   1.413   8.740  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       7.757   2.122   9.615  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       7.818   3.523  10.623  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.168   3.794   8.297  1.00  0.00           N  
ATOM    361  CA  LYS A 613       3.995   5.196   7.935  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.636   5.492   6.582  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.223   4.610   5.956  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.605   6.100   9.009  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.112   5.959   9.139  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.597   6.404  10.508  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.110   6.293  10.626  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.566   6.410  12.039  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.766   3.232   7.759  1.00  0.00           H  
ATOM    370  HA  LYS A 613       2.936   5.394   7.869  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.380   7.128   8.767  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.158   5.858   9.962  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.381   4.924   8.992  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.588   6.567   8.382  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       6.310   7.433  10.665  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.139   5.781  11.263  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.419   5.336  10.235  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.562   7.082  10.044  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       9.505   6.855  12.076  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       8.623   5.467  12.475  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       7.897   6.991  12.583  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.520   6.739   6.138  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.090   7.152   4.861  1.00  0.00           C  
ATOM    384  C   VAL A 614       5.922   8.420   5.015  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.398   9.484   5.348  1.00  0.00           O  
ATOM    386  CB  VAL A 614       3.992   7.396   3.809  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.601   7.897   2.508  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.187   6.126   3.575  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.040   7.398   6.682  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.728   6.355   4.507  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.324   8.157   4.185  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.386   8.605   2.728  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.009   7.064   1.956  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       3.837   8.381   1.917  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       3.795   5.405   3.051  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       2.880   5.716   4.526  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.313   6.357   2.984  1.00  0.00           H  
ATOM    398  N   THR A 615       7.223   8.302   4.769  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.129   9.438   4.881  1.00  0.00           C  
ATOM    400  C   THR A 615       8.190  10.222   3.575  1.00  0.00           C  
ATOM    401  O   THR A 615       7.943   9.677   2.499  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.551   8.987   5.263  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.515   8.234   6.480  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.472  10.187   5.431  1.00  0.00           C  
ATOM    405  H   THR A 615       7.581   7.428   4.507  1.00  0.00           H  
ATOM    406  HA  THR A 615       7.756  10.086   5.661  1.00  0.00           H  
ATOM    407  HB  THR A 615       9.939   8.362   4.473  1.00  0.00           H  
ATOM    408  HG1 THR A 615       8.772   8.524   7.015  1.00  0.00           H  
ATOM    409 HG21 THR A 615       9.924  11.001   5.881  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.842  10.494   4.464  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.303   9.917   6.065  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.523  11.505   3.675  1.00  0.00           N  
ATOM    413  CA  PHE A 616       8.617  12.364   2.501  1.00  0.00           C  
ATOM    414  C   PHE A 616       9.981  13.045   2.433  1.00  0.00           C  
ATOM    415  O   PHE A 616      10.575  13.372   3.461  1.00  0.00           O  
ATOM    416  CB  PHE A 616       7.509  13.419   2.525  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.139  12.855   2.282  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       5.923  11.937   1.267  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.066  13.242   3.070  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       4.663  11.415   1.041  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       3.804  12.723   2.849  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       3.602  11.809   1.833  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.709  11.882   4.561  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.494  11.744   1.627  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.502  13.902   3.490  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       7.706  14.155   1.760  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       6.752  11.628   0.647  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.222  13.957   3.864  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.508  10.701   0.246  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       2.976  13.033   3.469  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       2.617  11.402   1.659  1.00  0.00           H  
ATOM    432  N   SER A 617      10.472  13.254   1.216  1.00  0.00           N  
ATOM    433  CA  SER A 617      11.767  13.891   1.013  1.00  0.00           C  
ATOM    434  C   SER A 617      11.597  15.319   0.501  1.00  0.00           C  
ATOM    435  O   SER A 617      10.524  15.697   0.030  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.609  13.081   0.025  1.00  0.00           C  
ATOM    437  OG  SER A 617      13.992  13.221   0.299  1.00  0.00           O  
ATOM    438  H   SER A 617       9.950  12.971   0.436  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.275  13.921   1.965  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.343  12.038   0.101  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.416  13.430  -0.979  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.432  12.378   0.165  1.00  0.00           H  
ATOM    443  N   SER A 618      12.663  16.107   0.598  1.00  0.00           N  
ATOM    444  CA  SER A 618      12.631  17.494   0.149  1.00  0.00           C  
ATOM    445  C   SER A 618      11.909  17.615  -1.189  1.00  0.00           C  
ATOM    446  O   SER A 618      10.999  18.429  -1.343  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.053  18.044   0.026  1.00  0.00           C  
ATOM    448  OG  SER A 618      14.621  18.281   1.303  1.00  0.00           O  
ATOM    449  H   SER A 618      13.490  15.747   0.983  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.094  18.069   0.888  1.00  0.00           H  
ATOM    451  HB2 SER A 618      14.668  17.331  -0.501  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.030  18.975  -0.523  1.00  0.00           H  
ATOM    453  HG  SER A 618      14.948  17.455   1.666  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.323  16.800  -2.154  1.00  0.00           N  
ATOM    455  CA  GLU A 619      11.716  16.816  -3.480  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.196  16.720  -3.384  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.474  17.316  -4.183  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.259  15.664  -4.328  1.00  0.00           C  
ATOM    459  CG  GLU A 619      13.740  15.786  -4.644  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.618  15.190  -3.560  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.356  14.039  -3.151  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      15.566  15.874  -3.122  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.053  16.173  -1.970  1.00  0.00           H  
ATOM    464  HA  GLU A 619      11.976  17.752  -3.952  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.099  14.737  -3.798  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.715  15.633  -5.261  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      13.941  15.271  -5.572  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      13.987  16.831  -4.753  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.718  15.965  -2.401  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.285  15.790  -2.199  1.00  0.00           C  
ATOM    471  C   VAL A 620       7.677  16.999  -1.496  1.00  0.00           C  
ATOM    472  O   VAL A 620       6.593  17.460  -1.857  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.984  14.525  -1.372  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       6.609  14.621  -0.729  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.089  13.283  -2.243  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.344  15.515  -1.796  1.00  0.00           H  
ATOM    477  HA  VAL A 620       7.822  15.679  -3.169  1.00  0.00           H  
ATOM    478  HB  VAL A 620       8.721  14.451  -0.585  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       5.868  14.812  -1.492  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.380  13.693  -0.227  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       6.603  15.429  -0.013  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.877  13.542  -3.269  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       9.088  12.878  -2.173  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.378  12.544  -1.904  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.382  17.509  -0.493  1.00  0.00           N  
ATOM    486  CA  LEU A 621       7.912  18.667   0.261  1.00  0.00           C  
ATOM    487  C   LEU A 621       7.711  19.869  -0.656  1.00  0.00           C  
ATOM    488  O   LEU A 621       6.749  20.620  -0.506  1.00  0.00           O  
ATOM    489  CB  LEU A 621       8.908  19.016   1.368  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.232  17.897   2.358  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      10.341  18.327   3.306  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       7.988  17.496   3.137  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.238  17.099  -0.252  1.00  0.00           H  
ATOM    494  HA  LEU A 621       6.965  18.408   0.709  1.00  0.00           H  
ATOM    495  HB2 LEU A 621       9.831  19.320   0.899  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       8.501  19.847   1.928  1.00  0.00           H  
ATOM    497  HG  LEU A 621       9.579  17.031   1.811  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.150  19.331   3.652  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.288  18.298   2.788  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      10.373  17.654   4.151  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       7.574  16.593   2.714  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       7.257  18.289   3.079  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.250  17.324   4.171  1.00  0.00           H  
ATOM    504  N   GLN A 622       8.625  20.041  -1.606  1.00  0.00           N  
ATOM    505  CA  GLN A 622       8.546  21.151  -2.548  1.00  0.00           C  
ATOM    506  C   GLN A 622       7.185  21.187  -3.234  1.00  0.00           C  
ATOM    507  O   GLN A 622       6.665  22.257  -3.549  1.00  0.00           O  
ATOM    508  CB  GLN A 622       9.656  21.039  -3.595  1.00  0.00           C  
ATOM    509  CG  GLN A 622      10.954  21.712  -3.181  1.00  0.00           C  
ATOM    510  CD  GLN A 622      10.735  23.098  -2.608  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      10.189  23.979  -3.273  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      11.162  23.300  -1.367  1.00  0.00           N  
ATOM    513  H   GLN A 622       9.369  19.408  -1.674  1.00  0.00           H  
ATOM    514  HA  GLN A 622       8.680  22.067  -1.993  1.00  0.00           H  
ATOM    515  HB2 GLN A 622       9.859  19.994  -3.776  1.00  0.00           H  
ATOM    516  HB3 GLN A 622       9.316  21.495  -4.513  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      11.438  21.102  -2.432  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      11.595  21.793  -4.047  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      11.590  22.553  -0.897  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      11.034  24.187  -0.972  1.00  0.00           H  
ATOM    521  N   ALA A 623       6.612  20.010  -3.465  1.00  0.00           N  
ATOM    522  CA  ALA A 623       5.311  19.907  -4.112  1.00  0.00           C  
ATOM    523  C   ALA A 623       4.251  20.689  -3.343  1.00  0.00           C  
ATOM    524  O   ALA A 623       3.199  21.025  -3.885  1.00  0.00           O  
ATOM    525  CB  ALA A 623       4.901  18.448  -4.244  1.00  0.00           C  
ATOM    526  H   ALA A 623       7.076  19.191  -3.191  1.00  0.00           H  
ATOM    527  HA  ALA A 623       5.399  20.322  -5.106  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       5.593  17.937  -4.896  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       4.913  17.982  -3.269  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       3.905  18.390  -4.658  1.00  0.00           H  
ATOM    531  N   SER A 624       4.537  20.974  -2.076  1.00  0.00           N  
ATOM    532  CA  SER A 624       3.606  21.713  -1.231  1.00  0.00           C  
ATOM    533  C   SER A 624       4.333  22.798  -0.442  1.00  0.00           C  
ATOM    534  O   SER A 624       5.468  23.153  -0.754  1.00  0.00           O  
ATOM    535  CB  SER A 624       2.891  20.761  -0.271  1.00  0.00           C  
ATOM    536  OG  SER A 624       1.602  21.247   0.064  1.00  0.00           O  
ATOM    537  H   SER A 624       5.393  20.679  -1.701  1.00  0.00           H  
ATOM    538  HA  SER A 624       2.874  22.180  -1.873  1.00  0.00           H  
ATOM    539  HB2 SER A 624       2.787  19.793  -0.738  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.472  20.663   0.635  1.00  0.00           H  
ATOM    541  HG  SER A 624       0.941  20.595  -0.180  1.00  0.00           H  
ATOM    542  N   GLY A 625       3.667  23.321   0.583  1.00  0.00           N  
ATOM    543  CA  GLY A 625       4.264  24.361   1.402  1.00  0.00           C  
ATOM    544  C   GLY A 625       3.965  24.180   2.877  1.00  0.00           C  
ATOM    545  O   GLY A 625       4.379  23.193   3.485  1.00  0.00           O  
ATOM    546  H   GLY A 625       2.764  22.999   0.786  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       5.334  24.347   1.258  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       3.880  25.319   1.083  1.00  0.00           H  
ATOM    549  N   ASP A 626       3.245  25.137   3.454  1.00  0.00           N  
ATOM    550  CA  ASP A 626       2.891  25.079   4.868  1.00  0.00           C  
ATOM    551  C   ASP A 626       1.563  24.357   5.066  1.00  0.00           C  
ATOM    552  O   ASP A 626       0.826  24.638   6.012  1.00  0.00           O  
ATOM    553  CB  ASP A 626       2.812  26.490   5.453  1.00  0.00           C  
ATOM    554  CG  ASP A 626       4.145  26.969   5.994  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       4.777  26.217   6.765  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       4.556  28.095   5.645  1.00  0.00           O  
ATOM    557  H   ASP A 626       2.944  25.899   2.916  1.00  0.00           H  
ATOM    558  HA  ASP A 626       3.666  24.530   5.381  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       2.491  27.175   4.681  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       2.092  26.499   6.258  1.00  0.00           H  
ATOM    561  N   LYS A 627       1.262  23.425   4.168  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.022  22.661   4.244  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.292  21.168   4.085  1.00  0.00           C  
ATOM    564  O   LYS A 627       0.578  20.694   2.986  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.957  23.131   3.165  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.457  22.904   1.749  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -1.166  23.809   0.756  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -2.567  23.306   0.446  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -2.542  22.050  -0.353  1.00  0.00           N  
ATOM    570  H   LYS A 627       1.889  23.246   3.437  1.00  0.00           H  
ATOM    571  HA  LYS A 627      -0.416  22.834   5.215  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -1.889  22.598   3.285  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -1.138  24.188   3.296  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       0.603  23.110   1.714  1.00  0.00           H  
ATOM    575  HG3 LYS A 627      -0.635  21.874   1.475  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -1.236  24.802   1.173  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.593  23.841  -0.161  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -3.083  23.121   1.376  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -3.093  24.067  -0.112  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -3.304  22.061  -1.061  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -2.673  21.228   0.270  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.630  21.957  -0.844  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.197  20.434   5.189  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.431  18.995   5.170  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.454  18.313   4.131  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.675  18.473   4.117  1.00  0.00           O  
ATOM    587  CB  GLU A 628       0.168  18.395   6.553  1.00  0.00           C  
ATOM    588  CG  GLU A 628      -1.100  18.914   7.210  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -0.856  20.152   8.051  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       0.147  20.175   8.795  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -1.667  21.098   7.964  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.034  20.870   6.035  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.465  18.830   4.908  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       0.087  17.322   6.457  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       1.003  18.627   7.197  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -1.816  19.156   6.440  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -1.504  18.139   7.845  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.175  17.534   3.238  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.536  16.812   2.178  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.386  15.669   2.724  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.871  14.749   3.359  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.594  16.266   1.302  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.767  16.165   2.215  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.627  17.297   3.195  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.158  17.475   1.595  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.313  15.299   0.909  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.785  16.950   0.488  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       1.749  15.217   2.731  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.681  16.270   1.650  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.999  17.003   4.166  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       2.150  18.172   2.838  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.689  15.735   2.473  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.610  14.704   2.938  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.806  13.624   1.880  1.00  0.00           C  
ATOM    615  O   VAL A 630      -4.441  13.855   0.850  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.981  15.302   3.305  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.802  14.302   4.106  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.806  16.600   4.078  1.00  0.00           C  
ATOM    619  H   VAL A 630      -3.040  16.494   1.961  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -3.187  14.254   3.824  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.513  15.521   2.391  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -6.822  14.307   3.749  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.382  13.314   3.987  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.786  14.578   5.150  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.391  16.562   4.985  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.764  16.732   4.327  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.138  17.429   3.471  1.00  0.00           H  
ATOM    628  N   THR A 631      -3.256  12.442   2.140  1.00  0.00           N  
ATOM    629  CA  THR A 631      -3.369  11.325   1.210  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.854  10.066   1.920  1.00  0.00           C  
ATOM    631  O   THR A 631      -4.089  10.074   3.128  1.00  0.00           O  
ATOM    632  CB  THR A 631      -2.023  11.028   0.523  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -1.226  10.178   1.355  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.267  12.316   0.233  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.762  12.320   2.977  1.00  0.00           H  
ATOM    636  HA  THR A 631      -4.086  11.597   0.449  1.00  0.00           H  
ATOM    637  HB  THR A 631      -2.218  10.523  -0.413  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -1.670   9.334   1.470  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.941  13.155   0.316  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.862  12.278  -0.768  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.462  12.429   0.944  1.00  0.00           H  
ATOM    642  N   PHE A 632      -4.001   8.985   1.161  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.458   7.717   1.718  1.00  0.00           C  
ATOM    644  C   PHE A 632      -4.052   6.551   0.822  1.00  0.00           C  
ATOM    645  O   PHE A 632      -4.013   6.680  -0.403  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.978   7.733   1.897  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.721   8.183   0.672  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.988   9.526   0.462  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.153   7.262  -0.269  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.671   9.944  -0.665  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.837   7.674  -1.398  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -8.097   9.016  -1.595  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.798   9.041   0.204  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.992   7.593   2.683  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.315   6.737   2.142  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -6.231   8.403   2.705  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.655  10.253   1.190  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.952   6.213  -0.115  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.873  10.994  -0.816  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.169   6.947  -2.123  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.630   9.340  -2.476  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.752   5.415   1.440  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.347   4.225   0.698  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.560   3.382   0.319  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.379   3.033   1.170  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -2.370   3.390   1.527  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.850   4.261   1.974  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.802   5.373   2.417  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.854   4.550  -0.205  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.855   3.086   2.443  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -2.094   2.510   0.965  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.892   5.465   1.425  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.672   3.060  -0.966  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.786   2.261  -1.460  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.294   1.100  -2.317  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.592   1.302  -3.308  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.767   3.114  -2.285  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.059   4.159  -2.961  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.843   3.717  -1.394  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.988   3.368  -1.596  1.00  0.00           H  
ATOM    681  HA  THR A 634      -6.317   1.865  -0.606  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.243   2.479  -3.020  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.672   4.857  -3.203  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -8.478   2.931  -1.015  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -8.436   4.414  -1.968  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.377   4.234  -0.569  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.666  -0.115  -1.929  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -5.260  -1.308  -2.662  1.00  0.00           C  
ATOM    689  C   TYR A 635      -6.117  -2.507  -2.268  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.977  -2.409  -1.393  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.784  -1.615  -2.402  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -3.521  -2.213  -1.039  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -3.671  -3.576  -0.816  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -3.122  -1.415   0.027  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -3.433  -4.127   0.429  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.880  -1.958   1.274  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -3.037  -3.314   1.470  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.798  -3.859   2.711  1.00  0.00           O  
ATOM    699  H   TYR A 635      -6.225  -0.212  -1.131  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.396  -1.113  -3.716  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.432  -2.315  -3.144  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -3.214  -0.700  -2.478  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.981  -4.211  -1.634  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.999  -0.353  -0.130  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -3.556  -5.189   0.582  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.570  -1.321   2.090  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -3.412  -3.487   3.348  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.875  -3.639  -2.921  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.622  -4.858  -2.639  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.685  -6.049  -2.468  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.554  -6.036  -2.954  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.628  -5.131  -3.748  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.177  -3.655  -3.608  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -7.169  -4.709  -1.719  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.595  -5.335  -3.314  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.696  -4.265  -4.391  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.304  -5.984  -4.325  1.00  0.00           H  
ATOM    718  N   PHE A 637      -6.162  -7.077  -1.773  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -5.365  -8.275  -1.537  1.00  0.00           C  
ATOM    720  C   PHE A 637      -6.083  -9.517  -2.058  1.00  0.00           C  
ATOM    721  O   PHE A 637      -7.305  -9.630  -1.955  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -5.071  -8.431  -0.043  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -4.440  -9.748   0.309  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.182 -10.078  -0.168  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -5.106 -10.656   1.117  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -2.599 -11.289   0.154  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -4.527 -11.868   1.444  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -3.273 -12.185   0.961  1.00  0.00           C  
ATOM    729  H   PHE A 637      -7.071  -7.027  -1.410  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.433  -8.163  -2.068  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -4.397  -7.647   0.268  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.995  -8.346   0.509  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -2.654  -9.378  -0.800  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -6.087 -10.409   1.495  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -1.618 -11.534  -0.225  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -5.056 -12.567   2.074  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.818 -13.131   1.214  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.315 -10.445  -2.618  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.877 -11.677  -3.158  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.089 -11.384  -4.037  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.982 -12.219  -4.181  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.273 -12.623  -2.023  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.181 -14.086  -2.394  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.997 -14.626  -2.881  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.278 -14.927  -2.258  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.909 -15.962  -3.222  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.199 -16.265  -2.595  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.012 -16.777  -3.076  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.929 -18.109  -3.414  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.348 -10.297  -2.671  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.116 -12.152  -3.760  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.622 -12.454  -1.179  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.292 -12.417  -1.732  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.135 -13.985  -2.994  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.206 -14.522  -1.881  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.980 -16.364  -3.598  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.062 -16.903  -2.481  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.672 -18.582  -3.033  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.112 -10.192  -4.623  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.212  -9.787  -5.490  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.518  -9.701  -4.706  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.575 -10.100  -5.195  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.364 -10.772  -6.651  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -7.050 -11.043  -7.356  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -6.584 -10.157  -8.104  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.486 -12.140  -7.160  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.370  -9.570  -4.470  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.980  -8.811  -5.887  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.747 -11.708  -6.272  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.061 -10.366  -7.369  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.437  -9.178  -3.487  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.612  -9.041  -2.634  1.00  0.00           C  
ATOM    773  C   PHE A 640     -11.055  -7.584  -2.550  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.412  -6.696  -3.107  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.316  -9.578  -1.232  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.477 -11.067  -1.114  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.643 -11.686  -1.534  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.462 -11.847  -0.584  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.794 -13.056  -1.425  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.607 -13.217  -0.473  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.775 -13.822  -0.896  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.565  -8.878  -3.153  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.408  -9.623  -3.072  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -9.298  -9.333  -0.968  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.988  -9.113  -0.527  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.441 -11.088  -1.949  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.548 -11.374  -0.253  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.708 -13.526  -1.757  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.808 -13.813  -0.059  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.890 -14.892  -0.810  1.00  0.00           H  
ATOM    791  N   GLU A 641     -12.160  -7.347  -1.848  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.690  -5.998  -1.692  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.581  -5.016  -1.327  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.777  -5.275  -0.431  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.780  -5.976  -0.618  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -13.328  -6.541   0.719  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -14.443  -6.572   1.746  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -15.100  -5.527   1.940  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.660  -7.640   2.356  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.629  -8.098  -1.427  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.122  -5.700  -2.635  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.098  -4.955  -0.465  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.621  -6.558  -0.964  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.971  -7.548   0.567  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.524  -5.929   1.100  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.543  -3.888  -2.028  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.533  -2.866  -1.780  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.638  -2.332  -0.355  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.736  -2.121   0.159  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.683  -1.719  -2.780  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.448  -0.841  -2.985  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.602  -1.369  -4.134  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -9.855   0.603  -3.241  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.211  -3.738  -2.730  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.562  -3.322  -1.910  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.948  -2.145  -3.735  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.487  -1.084  -2.435  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -8.844  -0.865  -2.088  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -9.077  -1.126  -5.072  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.507  -2.442  -4.046  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -7.622  -0.917  -4.097  1.00  0.00           H  
ATOM    822 HD21 LEU A 642     -10.268   0.689  -4.235  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.989   1.242  -3.152  1.00  0.00           H  
ATOM    824 HD23 LEU A 642     -10.598   0.901  -2.514  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.488  -2.112   0.276  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.452  -1.600   1.640  1.00  0.00           C  
ATOM    827  C   GLN A 643      -9.083  -0.121   1.657  1.00  0.00           C  
ATOM    828  O   GLN A 643      -8.014   0.269   1.185  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.452  -2.397   2.480  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -9.051  -3.638   3.123  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.330  -3.344   3.881  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.304  -3.069   5.081  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.458  -3.400   3.184  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.646  -2.299  -0.187  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.438  -1.717   2.064  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -7.633  -2.705   1.847  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -8.071  -1.761   3.265  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -9.268  -4.360   2.349  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.329  -4.055   3.810  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -11.403  -3.626   2.232  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -12.300  -3.215   3.649  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.973   0.701   2.205  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.742   2.137   2.282  1.00  0.00           C  
ATOM    844  C   THR A 644      -9.178   2.531   3.642  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.840   2.376   4.669  1.00  0.00           O  
ATOM    846  CB  THR A 644     -11.038   2.930   2.027  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.663   2.472   0.823  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.749   4.420   1.919  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.806   0.330   2.564  1.00  0.00           H  
ATOM    850  HA  THR A 644      -9.027   2.402   1.516  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.710   2.767   2.857  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -11.520   1.527   0.727  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.940   4.751   0.909  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.715   4.605   2.169  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -11.387   4.960   2.602  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.951   3.043   3.644  1.00  0.00           N  
ATOM    857  CA  THR A 645      -7.298   3.459   4.878  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.846   4.795   5.367  1.00  0.00           C  
ATOM    859  O   THR A 645      -8.407   5.580   4.603  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.773   3.579   4.695  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.475   4.075   3.385  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -5.096   2.232   4.899  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.475   3.142   2.793  1.00  0.00           H  
ATOM    864  HA  THR A 645      -7.491   2.706   5.628  1.00  0.00           H  
ATOM    865  HB  THR A 645      -5.391   4.273   5.430  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.593   3.794   3.129  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -5.844   1.454   4.924  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.553   2.240   5.832  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.411   2.047   4.085  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.681   5.062   6.671  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -8.152   6.304   7.291  1.00  0.00           C  
ATOM    872  C   PRO A 646      -7.347   7.518   6.840  1.00  0.00           C  
ATOM    873  O   PRO A 646      -6.116   7.504   6.866  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.948   6.053   8.787  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.858   5.041   8.857  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -7.021   4.171   7.641  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -9.200   6.474   7.092  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.664   6.976   9.274  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.863   5.678   9.220  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.898   5.534   8.839  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.962   4.451   9.756  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -6.058   3.849   7.275  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.646   3.320   7.868  1.00  0.00           H  
ATOM    884  N   VAL A 647      -8.049   8.569   6.428  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -7.399   9.792   5.973  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.712  10.512   7.128  1.00  0.00           C  
ATOM    887  O   VAL A 647      -7.339  10.823   8.141  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -8.407  10.751   5.312  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.709  12.016   4.837  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -9.121  10.061   4.159  1.00  0.00           C  
ATOM    891  H   VAL A 647      -9.028   8.520   6.431  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.656   9.521   5.237  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -9.146  11.029   6.050  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -8.147  12.340   3.905  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.825  12.792   5.580  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -6.659  11.813   4.689  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.905   9.003   4.183  1.00  0.00           H  
ATOM    898 HG22 VAL A 647     -10.186  10.214   4.252  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -8.778  10.477   3.222  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.419  10.774   6.969  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.646  11.459   7.998  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.761  12.542   7.391  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.993  12.283   6.464  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.764  10.474   8.787  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -3.086  11.178   9.952  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.590   9.293   9.274  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.974  10.502   6.139  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.340  11.919   8.686  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.996  10.100   8.125  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -2.014  11.107   9.840  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.380  12.217   9.965  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -3.382  10.708  10.878  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.821   9.422  10.321  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -5.506   9.237   8.706  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.027   8.380   9.140  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.873  13.756   7.920  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.084  14.879   7.430  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.741  14.957   8.151  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.644  14.646   9.337  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.851  16.190   7.616  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.730  16.210   8.856  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.298  17.596   9.114  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -4.413  18.403   9.950  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -4.160  18.134  11.226  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -4.720  17.084  11.809  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -3.343  18.916  11.921  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.503  13.900   8.657  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.904  14.725   6.376  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.142  17.001   7.692  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.480  16.350   6.753  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.548  15.518   8.718  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -4.140  15.907   9.709  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.437  18.096   8.167  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -6.252  17.493   9.610  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -3.988  19.184   9.539  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -5.335  16.493  11.288  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -4.527  16.883  12.770  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -2.918  19.708  11.484  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -3.153  18.713  12.880  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.708  15.373   7.425  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.615  15.483   8.012  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.717  15.161   7.023  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.454  14.938   5.840  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.845  15.607   6.483  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.753  16.490   8.375  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.684  14.798   8.845  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.954  15.138   7.505  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.102  14.842   6.653  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.754  13.524   7.057  1.00  0.00           C  
ATOM    950  O   LEU A 651       5.212  12.760   6.207  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.125  15.976   6.732  1.00  0.00           C  
ATOM    952  CG  LEU A 651       4.845  17.195   5.852  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       4.863  16.807   4.382  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       3.511  17.826   6.224  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.101  15.323   8.455  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.747  14.758   5.637  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.169  16.312   7.757  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.086  15.574   6.445  1.00  0.00           H  
ATOM    959  HG  LEU A 651       5.621  17.932   6.011  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.062  17.682   3.781  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       3.904  16.393   4.108  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.634  16.070   4.213  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.358  18.718   5.634  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       3.515  18.084   7.272  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       2.714  17.123   6.028  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.792  13.263   8.360  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.386  12.035   8.877  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.483  11.395   9.927  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.912  11.070  11.034  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.762  12.323   9.477  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.550  13.341   8.711  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.614  13.012   7.898  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.421  14.686   8.634  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.108  14.112   7.357  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.401  15.141   7.787  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.411  13.911   8.988  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.500  11.349   8.051  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.638  12.691  10.485  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.336  11.408   9.501  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.958  12.108   7.743  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.684  15.290   9.145  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.945  14.162   6.678  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.203  11.210   9.574  1.00  0.00           N  
ATOM    984  CA  PRO A 653       2.213  10.607  10.472  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.467   9.121  10.701  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.431   8.560  10.182  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.889  10.816   9.732  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.270  10.916   8.296  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.622  11.574   8.270  1.00  0.00           C  
ATOM    990  HA  PRO A 653       2.180  11.117  11.424  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.237   9.972   9.911  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.418  11.723  10.080  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.324   9.930   7.860  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.549  11.522   7.767  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.218  11.181   7.460  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.520  12.645   8.181  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.595   8.490  11.482  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.726   7.069  11.779  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.387   6.354  11.623  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.397   6.268  12.568  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       2.261   6.869  13.199  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.607   7.530  13.441  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.918   7.699  14.915  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.406   6.899  15.726  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.674   8.632  15.259  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.846   8.992  11.866  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.430   6.647  11.077  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.549   7.281  13.899  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       2.365   5.811  13.385  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       4.379   6.921  12.994  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.605   8.505  12.974  1.00  0.00           H  
ATOM   1012  N   TYR A 655       0.132   5.844  10.423  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.113   5.139  10.141  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.449   4.158  11.260  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.473   4.288  11.928  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.012   4.396   8.808  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.111   5.301   7.601  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.347   5.704   7.110  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655       0.031   5.752   6.951  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -2.442   6.530   6.007  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -0.054   6.580   5.848  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -1.293   6.966   5.380  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -1.383   7.789   4.281  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.796   5.945   9.709  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -1.902   5.874  10.073  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.064   3.883   8.761  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -1.811   3.672   8.746  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.245   5.361   7.603  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       1.000   5.447   7.320  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -3.411   6.833   5.640  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       0.845   6.920   5.357  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.972   7.360   3.526  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.576   3.175  11.457  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.779   2.170  12.495  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.059   1.379  12.243  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.706   0.910  13.180  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.839   2.834  13.872  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.539   3.094  14.449  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.429   3.591  13.759  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.721   2.757  15.721  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.222   3.123  10.892  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.061   1.492  12.468  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.356   3.778  13.787  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.379   2.192  14.551  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -0.033   2.365  16.209  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.602   2.914  16.119  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.418   1.234  10.972  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.621   0.499  10.596  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.295  -0.961  10.295  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.419  -1.259   9.482  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.280   1.148   9.377  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.142   0.204   8.588  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.338  -0.262   9.109  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.755  -0.217   7.326  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.134  -1.130   8.385  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.546  -1.085   6.598  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.737  -1.543   7.129  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.861   1.630  10.269  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.306   0.538  11.429  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.902   1.967   9.707  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.512   1.527   8.720  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.650   0.061  10.093  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.824   0.139   6.911  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.064  -1.486   8.803  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.234  -1.407   5.616  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.357  -2.221   6.561  1.00  0.00           H  
ATOM   1067  N   THR A 658      -4.006  -1.868  10.957  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.792  -3.297  10.763  1.00  0.00           C  
ATOM   1069  C   THR A 658      -5.070  -3.985  10.296  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.170  -3.622  10.713  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.301  -3.973  12.057  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.210  -3.231  12.613  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.862  -5.404  11.787  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.689  -1.568  11.591  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.031  -3.420  10.006  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.115  -3.989  12.767  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.746  -3.775  13.254  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -3.583  -5.885  11.142  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.799  -5.943  12.720  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -1.895  -5.399  11.306  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.917  -4.982   9.430  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.060  -5.720   8.905  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.679  -7.165   8.597  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.611  -7.431   8.045  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.596  -5.041   7.643  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -5.681  -5.170   6.568  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.014  -5.225   9.136  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.832  -5.717   9.660  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -7.531  -5.499   7.360  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.754  -3.991   7.842  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.787  -5.225   6.913  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.560  -8.092   8.957  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.315  -9.510   8.719  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.532 -10.173   8.081  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.657  -9.693   8.221  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -5.965 -10.215  10.031  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -6.895  -9.861  11.180  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -8.349 -10.153  10.865  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -9.148  -9.239  10.660  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -8.701 -11.433  10.824  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.392  -7.817   9.392  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.479  -9.593   8.042  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -6.010 -11.283   9.875  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -4.959  -9.943  10.314  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -6.609 -10.435  12.048  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -6.793  -8.808  11.396  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -8.011 -12.108  10.998  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -9.634 -11.650  10.623  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.298 -11.276   7.380  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.374 -12.003   6.718  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -8.002 -13.470   6.522  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.890 -13.789   6.098  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.695 -11.362   5.366  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.286  -9.975   5.479  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.477  -8.871   5.720  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.653  -9.768   5.344  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -9.013  -7.603   5.824  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.197  -8.503   5.445  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.373  -7.423   5.686  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -10.911  -6.161   5.788  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.380 -11.610   7.305  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.250 -11.947   7.348  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.788 -11.290   4.786  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.404 -11.984   4.840  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -7.411  -9.015   5.827  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -11.296 -10.616   5.155  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -8.368  -6.757   6.012  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.263  -8.362   5.337  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.824  -6.177   5.493  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.939 -14.358   6.833  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.711 -15.792   6.692  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.736 -16.205   5.224  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.795 -16.253   4.599  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.769 -16.576   7.471  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.480 -18.062   7.687  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -8.969 -18.698   6.403  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.475 -18.252   8.814  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.805 -14.043   7.166  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.736 -16.015   7.100  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662      -9.872 -16.115   8.442  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.703 -16.494   6.934  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.396 -18.563   7.966  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -8.842 -19.759   6.553  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.021 -18.256   6.134  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -9.683 -18.528   5.609  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.788 -17.420   8.828  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -7.928 -19.169   8.656  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -8.999 -18.303   9.758  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.561 -16.505   4.679  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.447 -16.917   3.285  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.768 -18.277   3.168  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.637 -18.459   3.617  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.655 -15.887   2.458  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.330 -14.525   2.513  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.219 -15.800   2.950  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.751 -16.448   5.228  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.445 -16.987   2.875  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.642 -16.216   1.429  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.557 -14.195   1.510  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -8.243 -14.598   3.085  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.666 -13.814   2.983  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -5.178 -16.073   3.994  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.601 -16.476   2.377  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.856 -14.790   2.827  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.467 -19.231   2.560  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.931 -20.576   2.382  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.196 -20.696   1.051  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.815 -20.884   0.003  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.056 -21.609   2.452  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.131 -21.394   1.432  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -9.334 -22.240   0.362  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664     -10.067 -20.422   1.323  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -10.346 -21.797  -0.361  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.810 -20.695   0.201  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.364 -19.025   2.223  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.232 -20.763   3.183  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.642 -22.594   2.294  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.513 -21.569   3.430  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -8.811 -23.044   0.162  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664     -10.205 -19.586   1.995  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -10.731 -22.257  -1.259  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.872 -20.586   1.099  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.053 -20.682  -0.103  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.568 -20.681   0.243  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.072 -19.762   0.893  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.343 -19.523  -1.075  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.284 -18.189  -0.347  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.366 -19.548  -2.240  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.436 -20.436   1.964  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.296 -21.610  -0.599  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.341 -19.650  -1.467  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -5.284 -17.881  -0.079  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -3.685 -18.291   0.546  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -3.841 -17.446  -0.995  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -2.869 -18.593  -2.315  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.633 -20.325  -2.078  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.903 -19.747  -3.157  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.863 -21.718  -0.197  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.433 -21.837   0.066  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.364 -21.807  -1.235  1.00  0.00           C  
ATOM   1201  O   ASN A 666       1.210 -20.935  -1.436  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -0.140 -23.132   0.827  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -1.006 -23.286   2.062  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -0.746 -22.672   3.097  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -2.043 -24.109   1.958  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.314 -22.421  -0.710  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.137 -20.997   0.676  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.322 -23.974   0.176  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       0.896 -23.136   1.133  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -2.189 -24.565   1.103  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -2.620 -24.227   2.741  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.087 -22.764  -2.114  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       0.777 -22.846  -3.396  1.00  0.00           C  
ATOM   1214  C   ASP A 667       0.391 -21.677  -4.297  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.241 -20.881  -4.697  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       0.451 -24.170  -4.090  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       0.860 -25.373  -3.264  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       0.625 -25.359  -2.038  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       1.415 -26.329  -3.844  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.598 -23.430  -1.895  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       1.838 -22.802  -3.205  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667      -0.614 -24.223  -4.267  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       0.971 -24.210  -5.036  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.896 -21.579  -4.612  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -1.395 -20.507  -5.467  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.994 -19.142  -4.918  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -1.012 -18.142  -5.637  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.917 -20.593  -5.590  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -3.451 -21.486  -6.710  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -3.079 -20.916  -8.070  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -2.919 -22.904  -6.561  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -1.526 -22.243  -4.263  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.955 -20.632  -6.445  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -3.303 -20.969  -4.655  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -3.292 -19.593  -5.755  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -4.530 -21.524  -6.648  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -3.644 -21.421  -8.839  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -2.024 -21.061  -8.245  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -3.305 -19.860  -8.091  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.884 -22.934  -6.865  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -3.497 -23.572  -7.182  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -3.001 -23.212  -5.529  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.630 -19.107  -3.640  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.222 -17.865  -2.995  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.150 -17.418  -3.491  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.288 -16.356  -4.099  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.195 -18.040  -1.475  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.208 -16.740  -0.722  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.764 -15.781  -0.952  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.193 -16.479   0.217  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.754 -14.584  -0.261  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.208 -15.284   0.911  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.233 -14.335   0.673  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.636 -19.937  -3.119  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.948 -17.107  -3.249  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.060 -18.608  -1.170  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.700 -18.576  -1.198  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.537 -15.974  -1.683  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.956 -17.220   0.406  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.519 -13.844  -0.450  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.981 -15.092   1.641  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.242 -13.401   1.213  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.163 -18.237  -3.228  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.525 -17.927  -3.647  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.599 -17.732  -5.158  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.268 -16.820  -5.642  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.478 -19.045  -3.218  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.341 -19.526  -1.773  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.439 -20.523  -1.437  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       4.376 -18.347  -0.813  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.991 -19.069  -2.740  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.820 -17.009  -3.162  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       4.307 -19.891  -3.866  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.488 -18.687  -3.355  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.389 -20.027  -1.656  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.082 -21.526  -1.616  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.713 -20.419  -0.397  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       6.302 -20.331  -2.057  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.289 -17.789  -0.960  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.335 -18.710   0.204  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       3.527 -17.705  -1.000  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.906 -18.593  -5.895  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       2.893 -18.514  -7.351  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.516 -17.111  -7.816  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.092 -16.587  -8.771  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       1.913 -19.536  -7.930  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       2.390 -20.974  -7.807  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       1.299 -21.979  -8.119  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       0.783 -22.650  -7.224  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       0.942 -22.090  -9.393  1.00  0.00           N  
ATOM   1291  H   GLN A 671       2.393 -19.299  -5.450  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       3.887 -18.742  -7.705  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       0.970 -19.446  -7.411  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       1.761 -19.318  -8.977  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       3.207 -21.128  -8.496  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       2.735 -21.140  -6.797  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       1.397 -21.524 -10.051  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       0.240 -22.732  -9.622  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.548 -16.507  -7.136  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.093 -15.166  -7.481  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.141 -14.122  -7.107  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.242 -13.072  -7.743  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -0.228 -14.855  -6.775  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.480 -13.377  -6.586  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.266 -12.635  -5.678  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.464 -12.720  -7.315  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672       0.039 -11.284  -5.501  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.697 -11.369  -7.146  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -0.944 -10.656  -6.237  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.172  -9.310  -6.065  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.128 -16.976  -6.385  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.935 -15.134  -8.550  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.043 -15.258  -7.357  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -0.224 -15.319  -5.800  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.036 -13.130  -5.103  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.053 -13.282  -8.026  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.629 -10.725  -4.790  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.467 -10.877  -7.722  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -0.717  -9.007  -5.276  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.918 -14.419  -6.071  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.960 -13.508  -5.613  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.061 -13.362  -6.657  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.810 -12.385  -6.650  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.584 -13.987  -4.289  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.514 -14.076  -3.198  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.705 -13.052  -3.863  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.054 -12.727  -2.691  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.789 -15.271  -5.605  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.506 -12.542  -5.445  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       5.006 -14.967  -4.450  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.652 -14.594  -3.589  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.911 -14.630  -2.360  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.123 -13.394  -2.927  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.476 -13.046  -4.619  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.314 -12.053  -3.739  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       2.963 -12.043  -3.522  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       2.095 -12.833  -2.205  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.776 -12.342  -1.986  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.152 -14.338  -7.554  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.162 -14.317  -8.606  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.532 -13.999  -9.958  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.138 -13.330 -10.795  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       6.888 -15.662  -8.672  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       5.955 -16.861  -8.616  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       6.698 -18.181  -8.675  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.076 -18.646  -9.751  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       6.911 -18.793  -7.516  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.526 -15.090  -7.507  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       6.875 -13.544  -8.365  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       7.448 -15.710  -9.594  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.574 -15.728  -7.840  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       5.395 -16.822  -7.694  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       5.274 -16.809  -9.453  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       6.580 -18.364  -6.699  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       7.388 -19.648  -7.525  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.312 -14.483 -10.166  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       3.599 -14.250 -11.416  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.263 -12.772 -11.584  1.00  0.00           C  
ATOM   1359  O   LYS A 675       3.502 -12.188 -12.640  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       2.316 -15.084 -11.458  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       2.555 -16.554 -11.756  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       1.299 -17.379 -11.533  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       0.427 -17.415 -12.779  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       0.864 -18.473 -13.732  1.00  0.00           N  
ATOM   1365  H   LYS A 675       3.881 -15.010  -9.460  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       4.243 -14.555 -12.227  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       1.820 -15.008 -10.501  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       1.666 -14.684 -12.223  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       2.863 -16.657 -12.786  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.336 -16.921 -11.106  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       1.583 -18.389 -11.278  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       0.733 -16.946 -10.721  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675      -0.593 -17.608 -12.484  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       0.484 -16.454 -13.270  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       1.074 -19.352 -13.218  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       1.719 -18.166 -14.238  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       0.113 -18.661 -14.426  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.709 -12.173 -10.535  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.342 -10.762 -10.566  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.584 -10.106  -9.210  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.269 -10.677  -8.166  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.873 -10.605 -10.966  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.406 -11.707 -11.897  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.248 -11.494 -13.099  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.183 -12.893 -11.344  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.543 -12.692  -9.720  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.961 -10.275 -11.305  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.260 -10.628 -10.077  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.741  -9.657 -11.465  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.329 -12.990 -10.379  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.120 -13.624 -11.922  1.00  0.00           H  
ATOM   1392  N   THR A 677       3.147  -8.902  -9.233  1.00  0.00           N  
ATOM   1393  CA  THR A 677       3.432  -8.168  -8.007  1.00  0.00           C  
ATOM   1394  C   THR A 677       2.267  -7.264  -7.623  1.00  0.00           C  
ATOM   1395  O   THR A 677       1.334  -7.072  -8.404  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.706  -7.312  -8.148  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.548  -6.371  -9.215  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.920  -8.189  -8.414  1.00  0.00           C  
ATOM   1399  H   THR A 677       3.375  -8.499 -10.097  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.593  -8.887  -7.218  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.864  -6.775  -7.224  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.770  -5.831  -9.053  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.967  -8.972  -7.673  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       6.816  -7.589  -8.362  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.838  -8.628  -9.397  1.00  0.00           H  
ATOM   1406  N   ILE A 678       2.326  -6.710  -6.417  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       1.275  -5.824  -5.931  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.565  -4.373  -6.300  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.714  -3.998  -6.537  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       1.110  -5.931  -4.403  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.794  -7.373  -4.002  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678       0.017  -4.989  -3.921  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.298  -7.742  -2.624  1.00  0.00           C  
ATOM   1414  H   ILE A 678       3.095  -6.901  -5.840  1.00  0.00           H  
ATOM   1415  HA  ILE A 678       0.346  -6.124  -6.395  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       2.039  -5.632  -3.942  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.275  -7.517  -4.013  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       1.251  -8.046  -4.714  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.883  -5.160  -4.493  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.181  -5.174  -2.876  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678       0.338  -3.967  -4.053  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       2.031  -8.531  -2.708  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.752  -6.877  -2.164  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       0.472  -8.082  -2.017  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.515  -3.559  -6.345  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.656  -2.149  -6.684  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.079  -1.266  -5.682  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.303  -1.337  -5.557  1.00  0.00           O  
ATOM   1429  CB  THR A 679       0.121  -1.855  -8.098  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.795  -2.678  -9.057  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.315  -0.389  -8.456  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.375  -3.917  -6.146  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.708  -1.904  -6.661  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -0.935  -2.079  -8.121  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.718  -2.282  -9.929  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.623  -0.308  -9.488  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       1.074   0.040  -7.819  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -0.615   0.142  -8.315  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.673  -0.435  -4.969  1.00  0.00           N  
ATOM   1440  CA  LEU A 680       0.092   0.463  -3.977  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.504   1.908  -4.243  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.648   2.291  -3.999  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.524   0.048  -2.570  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.105   0.984  -1.436  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.105   0.202  -0.148  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.144   2.077  -1.234  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.642  -0.424  -5.113  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -0.983   0.389  -4.052  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680       0.103  -0.925  -2.368  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.603  -0.020  -2.562  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.833   1.456  -1.695  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       0.792   0.246   0.450  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.330  -0.827  -0.385  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.928   0.632   0.404  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       0.745   3.021  -1.575  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.033   1.837  -1.799  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.393   2.148  -0.185  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.436   2.704  -4.741  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.170   4.107  -5.038  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.819   5.015  -3.998  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.950   4.782  -3.572  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -0.685   4.462  -6.434  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.300   3.451  -7.501  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.158   3.561  -8.746  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -0.958   4.522  -9.519  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.027   2.689  -8.948  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.329   2.340  -4.914  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.899   4.254  -5.011  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -1.762   4.528  -6.402  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.283   5.424  -6.718  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.731   3.612  -7.777  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.411   2.457  -7.093  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.093   6.053  -3.592  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.597   6.998  -2.603  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.270   8.190  -3.274  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.601   9.066  -3.823  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.532   7.508  -1.688  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682      -0.016   8.479  -0.653  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.239   6.341  -1.014  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.802   6.186  -3.968  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.324   6.484  -1.990  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.252   8.034  -2.297  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -0.846   8.022  -0.135  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       0.761   8.727   0.055  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.353   9.378  -1.148  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.554   5.842  -0.345  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.581   5.646  -1.766  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.086   6.709  -0.452  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.598   8.217  -3.225  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -3.363   9.303  -3.828  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.497  10.475  -2.860  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -4.024  10.324  -1.758  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.749   8.809  -4.245  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.739   7.440  -4.851  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.885   6.707  -5.072  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -3.713   6.672  -5.287  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.565   5.546  -5.615  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.253   5.500  -5.756  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -3.075   7.490  -2.773  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.830   9.637  -4.705  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.390   8.782  -3.376  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -5.164   9.493  -4.971  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.798   6.994  -4.861  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -2.664   6.932  -5.268  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -6.258   4.767  -5.896  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.018  11.641  -3.280  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.083  12.838  -2.449  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.400  13.578  -2.664  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.669  14.082  -3.753  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.907  13.765  -2.760  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.925  15.059  -1.961  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.646  15.857  -2.115  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.647  16.948  -2.687  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684       0.455  15.318  -1.605  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.610  11.698  -4.169  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.023  12.528  -1.417  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -0.987  13.245  -2.541  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -1.929  14.016  -3.810  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.752  15.664  -2.300  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -2.059  14.819  -0.916  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684       0.380  14.445  -1.165  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684       1.296  15.812  -1.691  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.216  13.637  -1.617  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.504  14.317  -1.690  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.366  15.793  -1.336  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.247  16.152  -0.164  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.510  13.642  -0.769  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.946  13.215  -0.775  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.868  14.233  -2.704  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -6.984  13.056  -0.030  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.105  14.396  -0.275  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -8.153  12.998  -1.349  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.383  16.645  -2.355  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -6.257  18.084  -2.150  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -7.510  18.652  -1.491  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -8.532  17.974  -1.387  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.004  18.789  -3.484  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.087  18.022  -4.410  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -3.884  17.500  -3.952  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.424  17.821  -5.743  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.043  16.799  -4.795  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.590  17.120  -6.592  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.401  16.611  -6.114  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.567  15.914  -6.957  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -6.481  16.299  -3.266  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -5.413  18.253  -1.499  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -6.945  18.931  -3.992  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -5.554  19.752  -3.294  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -3.606  17.649  -2.919  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.357  18.221  -6.114  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.111  16.400  -4.421  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.870  16.973  -7.625  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.490  16.383  -7.792  1.00  0.00           H  
ATOM   1554  N   SER A 687      -7.422  19.902  -1.048  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -8.547  20.563  -0.396  1.00  0.00           C  
ATOM   1556  C   SER A 687      -9.695  20.777  -1.378  1.00  0.00           C  
ATOM   1557  O   SER A 687     -10.767  21.255  -1.004  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -8.106  21.905   0.191  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.155  22.507   0.931  1.00  0.00           O  
ATOM   1560  H   SER A 687      -6.580  20.391  -1.161  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -8.888  19.924   0.405  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -7.263  21.749   0.847  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -7.820  22.570  -0.611  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.000  22.211   0.586  1.00  0.00           H  
ATOM   1565  N   THR A 688      -9.463  20.420  -2.637  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.475  20.573  -3.674  1.00  0.00           C  
ATOM   1567  C   THR A 688     -10.659  19.279  -4.459  1.00  0.00           C  
ATOM   1568  O   THR A 688     -11.765  18.748  -4.548  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.111  21.706  -4.652  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -8.730  21.613  -5.018  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -10.385  23.067  -4.029  1.00  0.00           C  
ATOM   1572  H   THR A 688      -8.589  20.045  -2.873  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.409  20.827  -3.194  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -10.719  21.604  -5.540  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -8.629  21.835  -5.946  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -10.135  23.039  -2.980  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -11.431  23.311  -4.144  1.00  0.00           H  
ATOM   1578 HG23 THR A 688      -9.784  23.816  -4.523  1.00  0.00           H  
ATOM   1579  N   GLU A 689      -9.566  18.777  -5.027  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.609  17.544  -5.805  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -8.554  16.556  -5.315  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -7.574  16.942  -4.678  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.392  17.844  -7.289  1.00  0.00           C  
ATOM   1584  CG  GLU A 689     -10.091  16.865  -8.217  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -11.517  17.275  -8.531  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -11.706  18.348  -9.140  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -12.444  16.521  -8.167  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -8.713  19.246  -4.920  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.585  17.104  -5.675  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.762  18.837  -7.502  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -8.333  17.813  -7.500  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.538  16.806  -9.142  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689     -10.107  15.892  -7.746  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.763  15.279  -5.618  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -7.833  14.234  -5.207  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.233  13.531  -6.420  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.946  12.900  -7.200  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.541  13.216  -4.311  1.00  0.00           C  
ATOM   1599  CG  TYR A 690      -9.608  13.824  -3.430  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690      -9.436  15.081  -2.863  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.788  13.141  -3.162  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -10.409  15.640  -2.057  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -11.767  13.693  -2.358  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.572  14.943  -1.808  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.544  15.495  -1.005  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.562  15.033  -6.128  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.037  14.701  -4.645  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -9.009  12.467  -4.930  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -7.811  12.742  -3.670  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690      -8.524  15.625  -3.060  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -10.937  12.162  -3.595  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -10.257  16.619  -1.626  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.677  13.147  -2.162  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -12.166  15.714  -0.150  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -5.917  13.644  -6.572  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.221  13.019  -7.690  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -3.979  12.275  -7.210  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.417  12.592  -6.161  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.828  14.073  -8.728  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.013  13.515  -9.883  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.563  14.591 -10.852  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -2.661  15.375 -10.491  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.112  14.648 -11.972  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.403  14.161  -5.917  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.896  12.312  -8.147  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.726  14.518  -9.129  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.244  14.840  -8.241  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.139  13.022  -9.485  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.617  12.798 -10.419  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.555  11.281  -7.984  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.381  10.489  -7.639  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.100  11.289  -7.841  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.975  12.047  -8.803  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.306   9.200  -8.478  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.604   8.602  -8.576  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.331   8.208  -7.862  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.045  11.076  -8.808  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.461  10.211  -6.598  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -1.960   9.454  -9.470  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.919   8.375  -7.697  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.498   7.229  -8.285  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.485   8.169  -6.793  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.319   8.523  -8.069  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.149  11.115  -6.928  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       1.124  11.820  -7.008  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.294  10.842  -7.012  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.338  11.111  -7.605  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.296  12.805  -5.837  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       1.127  12.078  -4.501  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.299  13.947  -5.955  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.399  12.953  -3.298  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.308  10.497  -6.184  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.136  12.383  -7.931  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.291  13.221  -5.889  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.116  11.712  -4.423  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.811  11.242  -4.466  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.088  13.985  -6.962  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.514  13.787  -5.263  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.790  14.880  -5.723  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       2.466  13.064  -3.168  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       0.954  13.925  -3.452  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       0.975  12.497  -2.417  1.00  0.00           H  
ATOM   1663  N   ALA A 694       2.111   9.706  -6.348  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       3.150   8.686  -6.278  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.589   7.307  -6.611  1.00  0.00           C  
ATOM   1666  O   ALA A 694       1.377   7.098  -6.587  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.790   8.678  -4.898  1.00  0.00           C  
ATOM   1668  H   ALA A 694       1.256   9.549  -5.895  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.913   8.937  -7.000  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.760   9.674  -4.482  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.246   8.002  -4.254  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       4.816   8.351  -4.978  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.480   6.371  -6.922  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       3.073   5.012  -7.259  1.00  0.00           C  
ATOM   1675  C   ALA A 695       4.242   4.041  -7.129  1.00  0.00           C  
ATOM   1676  O   ALA A 695       5.287   4.226  -7.754  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.501   4.967  -8.668  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.432   6.599  -6.924  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       2.294   4.717  -6.571  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       2.367   3.938  -8.968  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       1.547   5.474  -8.685  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       3.182   5.455  -9.349  1.00  0.00           H  
ATOM   1683  N   CYS A 696       4.059   3.008  -6.314  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       5.100   2.009  -6.101  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.541   0.599  -6.265  1.00  0.00           C  
ATOM   1686  O   CYS A 696       3.331   0.411  -6.382  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.712   2.169  -4.709  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.582   1.769  -3.355  1.00  0.00           S  
ATOM   1689  H   CYS A 696       3.204   2.915  -5.844  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.867   2.167  -6.843  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.569   1.517  -4.624  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       6.032   3.192  -4.580  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.357   1.702  -3.852  1.00  0.00           H  
ATOM   1694  N   GLN A 697       5.432  -0.387  -6.275  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       5.027  -1.780  -6.427  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.563  -2.631  -5.281  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.774  -2.720  -5.073  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       5.523  -2.333  -7.764  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       5.271  -1.402  -8.939  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.895  -1.588  -9.546  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       3.284  -2.649  -9.415  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       3.398  -0.554 -10.215  1.00  0.00           N  
ATOM   1703  H   GLN A 697       6.383  -0.174  -6.177  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.949  -1.815  -6.411  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       6.586  -2.511  -7.695  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       5.022  -3.269  -7.961  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       5.363  -0.381  -8.599  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       6.013  -1.595  -9.700  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       3.941   0.260 -10.279  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.510  -0.647 -10.618  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.655  -3.255  -4.539  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       5.036  -4.100  -3.413  1.00  0.00           C  
ATOM   1713  C   LEU A 698       5.202  -5.551  -3.852  1.00  0.00           C  
ATOM   1714  O   LEU A 698       4.327  -6.117  -4.507  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.988  -4.008  -2.303  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.468  -2.605  -1.985  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.075  -2.676  -1.379  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.424  -1.882  -1.047  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.705  -3.146  -4.753  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.982  -3.741  -3.034  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       3.144  -4.614  -2.594  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.425  -4.412  -1.401  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.403  -2.036  -2.902  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.692  -1.677  -1.238  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.123  -3.181  -0.425  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.421  -3.223  -2.042  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.404  -2.328  -1.119  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.063  -1.965  -0.033  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.480  -0.839  -1.325  1.00  0.00           H  
ATOM   1730  N   LYS A 699       6.330  -6.150  -3.484  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.611  -7.536  -3.836  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.596  -8.159  -2.852  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.700  -7.650  -2.658  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.172  -7.620  -5.258  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.179  -6.528  -5.579  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.120  -6.949  -6.695  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.721  -5.743  -7.401  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699      10.787  -6.137  -8.362  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.990  -5.646  -2.962  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.682  -8.084  -3.793  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.657  -8.576  -5.385  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.355  -7.544  -5.960  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       7.647  -5.640  -5.886  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.759  -6.315  -4.692  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.919  -7.542  -6.277  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.570  -7.539  -7.415  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.938  -5.228  -7.937  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699      10.143  -5.081  -6.659  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699      10.454  -6.913  -8.969  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699      11.634  -6.454  -7.847  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      11.044  -5.328  -8.963  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.190  -9.264  -2.235  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       8.037  -9.956  -1.271  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.635 -11.220  -1.882  1.00  0.00           C  
ATOM   1755  O   PHE A 700       7.914 -12.079  -2.391  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.235 -10.312  -0.018  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       6.126  -9.343   0.280  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.901  -9.455  -0.358  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       6.309  -8.322   1.197  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.880  -8.564  -0.087  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       5.291  -7.428   1.473  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       4.075  -7.550   0.831  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.298  -9.621  -2.432  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.839  -9.289  -0.997  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.794 -11.290  -0.147  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.899 -10.330   0.833  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.747 -10.248  -1.075  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       7.261  -8.225   1.701  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.930  -8.662  -0.590  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       5.447  -6.636   2.191  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       3.279  -6.853   1.045  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.959 -11.327  -1.828  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.655 -12.486  -2.376  1.00  0.00           C  
ATOM   1774  C   HIS A 701      10.815 -13.573  -1.318  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.584 -14.752  -1.587  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.027 -12.076  -2.914  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      11.965 -10.994  -3.948  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.749  -9.668  -3.639  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.095 -11.049  -5.295  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.747  -8.954  -4.750  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.955  -9.768  -5.769  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.480 -10.610  -1.410  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.062 -12.876  -3.189  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.634 -11.717  -2.096  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.503 -12.936  -3.361  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.616  -9.305  -2.739  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      12.274 -11.935  -5.887  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.600  -7.886  -4.815  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.213 -13.169  -0.116  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.406 -14.111   0.981  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.195 -15.027   1.130  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.337 -16.237   1.311  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.654 -13.359   2.290  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.103 -12.948   2.490  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.452 -11.665   1.761  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      12.833 -10.624   2.062  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.345 -11.704   0.889  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.382 -12.216   0.037  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.272 -14.713   0.753  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.044 -12.468   2.301  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.365 -13.993   3.115  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.281 -12.804   3.546  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.742 -13.738   2.124  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.004 -14.442   1.052  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       7.769 -15.205   1.178  1.00  0.00           C  
ATOM   1806  C   ILE A 703       7.805 -16.457   0.307  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.081 -17.421   0.557  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.542 -14.359   0.789  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.258 -15.173   0.961  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.673 -13.862  -0.643  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.034 -14.323   1.219  1.00  0.00           C  
ATOM   1812  H   ILE A 703       8.956 -13.474   0.906  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.664 -15.501   2.211  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.505 -13.499   1.441  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.080 -15.746   0.065  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.378 -15.847   1.797  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       6.391 -14.651  -1.325  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.025 -13.012  -0.789  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       7.696 -13.572  -0.831  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.178 -14.767   0.730  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       3.851 -14.268   2.282  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.195 -13.329   0.829  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.653 -16.435  -0.715  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.786 -17.570  -1.623  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.468 -18.745  -0.929  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.118 -19.902  -1.161  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.581 -17.164  -2.865  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.907 -16.154  -3.793  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       9.939 -15.462  -4.670  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       7.851 -16.839  -4.649  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.203 -15.639  -0.864  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.794 -17.871  -1.923  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.515 -16.736  -2.534  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.780 -18.059  -3.436  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.415 -15.398  -3.197  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       9.877 -14.394  -4.524  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       9.746 -15.695  -5.706  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.927 -15.806  -4.402  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       6.883 -16.727  -4.184  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.088 -17.889  -4.741  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       7.835 -16.387  -5.631  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.441 -18.439  -0.077  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.171 -19.471   0.651  1.00  0.00           C  
ATOM   1844  C   GLU A 705      10.774 -19.480   2.124  1.00  0.00           C  
ATOM   1845  O   GLU A 705      10.406 -20.519   2.673  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      12.679 -19.249   0.518  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.124 -17.846   0.895  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.567 -17.571   0.520  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      15.469 -18.080   1.216  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      14.793 -16.846  -0.472  1.00  0.00           O  
ATOM   1851  H   GLU A 705      10.674 -17.498   0.065  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      10.917 -20.425   0.216  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.191 -19.952   1.159  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      12.969 -19.433  -0.506  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.493 -17.133   0.386  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.015 -17.723   1.963  1.00  0.00           H  
ATOM   1857  N   LYS A 706      10.853 -18.316   2.760  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.503 -18.188   4.169  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.016 -17.888   4.335  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.289 -17.746   3.352  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.334 -17.083   4.824  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.821 -17.385   4.869  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.645 -16.116   5.005  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      15.045 -16.296   4.439  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      16.001 -15.298   4.994  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.154 -17.523   2.268  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.724 -19.128   4.653  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.190 -16.166   4.272  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      10.986 -16.940   5.837  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.024 -18.025   5.714  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.104 -17.891   3.956  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.152 -15.318   4.469  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.719 -15.856   6.051  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.392 -17.288   4.683  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.003 -16.183   3.366  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.634 -14.954   4.245  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      16.573 -15.732   5.746  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      15.481 -14.489   5.392  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.573 -17.790   5.584  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.173 -17.508   5.878  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.022 -16.896   7.268  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.335 -17.529   8.275  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.341 -18.789   5.780  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.246 -19.233   4.438  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.202 -17.913   6.326  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.816 -16.800   5.145  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.806 -19.563   6.371  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.346 -18.598   6.155  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.382 -19.624   4.290  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.539 -15.658   7.313  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.355 -14.979   8.582  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.788 -13.527   8.532  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.915 -12.948   7.454  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.307 -15.201   6.477  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.311 -15.023   8.854  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.935 -15.490   9.338  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.015 -12.938   9.702  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.433 -11.544   9.787  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.779 -11.338   9.099  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.827 -11.353   9.746  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.523 -11.105  11.249  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.223 -12.113  12.146  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.657 -11.482  13.460  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       9.707 -12.256  14.118  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      10.047 -12.099  15.392  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       9.422 -11.201  16.142  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      11.012 -12.840  15.919  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.897 -13.453  10.527  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.690 -10.943   9.285  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       8.067 -10.173  11.300  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.524 -10.951  11.628  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       7.544 -12.926  12.357  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.095 -12.492  11.633  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.027 -10.487  13.262  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       7.801 -11.424  14.115  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      10.181 -12.925  13.582  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       8.693 -10.642  15.748  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       9.679 -11.086  17.102  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      11.485 -13.518  15.357  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      11.267 -12.721  16.878  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.743 -11.147   7.784  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.960 -10.937   7.009  1.00  0.00           C  
ATOM   1923  C   ILE A 710      10.130  -9.467   6.640  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.654  -9.019   5.596  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.959 -11.782   5.722  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.786 -13.264   6.058  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.245 -11.557   4.940  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.047 -14.043   4.993  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.878 -11.146   7.325  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.799 -11.244   7.617  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.133 -11.460   5.107  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.758 -13.715   6.182  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.232 -13.353   6.981  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      11.893 -10.894   5.496  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.744 -12.502   4.789  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.013 -11.114   3.983  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.290 -13.413   4.547  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.742 -14.363   4.231  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.577 -14.907   5.439  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.813  -8.721   7.502  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      11.047  -7.302   7.266  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.256  -7.024   5.780  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.930  -7.785   5.085  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.264  -6.825   8.062  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      12.101  -6.964   9.548  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.385  -6.022  10.271  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.662  -8.036  10.223  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.234  -6.148  11.639  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.513  -8.167  11.591  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.798  -7.222  12.300  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.167  -9.136   8.317  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.175  -6.762   7.602  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.127  -7.404   7.768  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.443  -5.783   7.842  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.943  -5.183   9.755  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      13.222  -8.776   9.669  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      10.674  -5.408  12.190  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      12.956  -9.008  12.104  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.681  -7.321  13.368  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.673  -5.931   5.301  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.793  -5.553   3.898  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.381  -4.099   3.689  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.644  -3.529   4.494  1.00  0.00           O  
ATOM   1964  CB  CYS A 712       9.934  -6.469   3.026  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      10.525  -6.637   1.325  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.148  -5.364   5.905  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.828  -5.665   3.613  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.914  -7.456   3.464  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       8.928  -6.079   2.988  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      10.540  -5.432   0.777  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.863  -3.503   2.603  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.547  -2.115   2.289  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.442  -1.902   0.784  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.791  -2.781  -0.003  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.609  -1.155   2.859  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.920  -1.687   2.637  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.393  -0.931   4.348  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.445  -4.010   1.999  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.597  -1.878   2.744  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.523  -0.205   2.351  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.148  -2.285   3.352  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.426  -0.477   4.507  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.164  -0.279   4.730  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.434  -1.879   4.864  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.958  -0.728   0.389  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.809  -0.399  -1.023  1.00  0.00           C  
ATOM   1987  C   ALA A 714      10.055   1.086  -1.269  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.757   1.924  -0.418  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.425  -0.795  -1.514  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.697  -0.068   1.064  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.539  -0.971  -1.578  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       8.475  -1.055  -2.561  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       8.073  -1.646  -0.949  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.745   0.033  -1.380  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.602   1.404  -2.438  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.893   2.788  -2.794  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.666   3.462  -3.401  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.760   2.794  -3.903  1.00  0.00           O  
ATOM   1999  CB  SER A 715      12.061   2.849  -3.780  1.00  0.00           C  
ATOM   2000  OG  SER A 715      13.223   2.250  -3.232  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.818   0.691  -3.075  1.00  0.00           H  
ATOM   2002  HA  SER A 715      11.167   3.312  -1.891  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.794   2.324  -4.684  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.279   3.881  -4.013  1.00  0.00           H  
ATOM   2005  HG  SER A 715      13.488   1.507  -3.778  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.642   4.789  -3.350  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.527   5.556  -3.895  1.00  0.00           C  
ATOM   2008  C   LEU A 716       9.000   6.496  -4.998  1.00  0.00           C  
ATOM   2009  O   LEU A 716      10.014   7.179  -4.853  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.843   6.357  -2.785  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.906   5.569  -1.869  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.802   6.239  -0.508  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.530   5.432  -2.505  1.00  0.00           C  
ATOM   2014  H   LEU A 716      10.392   5.266  -2.938  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.818   4.857  -4.313  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.614   6.795  -2.170  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.267   7.143  -3.252  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       7.307   4.576  -1.722  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       5.875   5.951  -0.035  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       6.824   7.312  -0.632  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       7.633   5.931   0.109  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.274   6.351  -3.011  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.798   5.228  -1.737  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       5.541   4.619  -3.216  1.00  0.00           H  
ATOM   2025  N   ILE A 717       8.257   6.528  -6.100  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.599   7.387  -7.227  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.418   8.266  -7.626  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.278   7.806  -7.676  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       9.047   6.562  -8.448  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717      10.326   5.787  -8.126  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.260   7.470  -9.650  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717      10.074   4.472  -7.422  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.461   5.960  -6.156  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.420   8.021  -6.925  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       8.261   5.863  -8.690  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.852   5.575  -9.043  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.953   6.392  -7.487  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.361   7.491 -10.249  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.488   8.469  -9.311  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717      10.079   7.095 -10.244  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       9.317   4.610  -6.663  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.735   3.739  -8.138  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.988   4.130  -6.960  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.701   9.533  -7.911  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.652  10.457  -8.304  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.039  10.101  -9.644  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.669   9.436 -10.467  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.628   9.844  -7.853  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.878  10.446  -7.551  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       7.068  11.451  -8.364  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.805  10.543  -9.864  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.105  10.266 -11.112  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.378  11.350 -12.148  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.808  11.062 -13.265  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.585  10.154 -10.891  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.123  11.253 -10.098  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.233   8.843 -10.203  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.355  11.068  -9.169  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.463   9.320 -11.492  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.093  10.182 -11.853  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.195  11.128  -9.886  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.789   8.760  -9.282  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.485   8.018 -10.852  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.175   8.822  -9.989  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.126  12.599 -11.771  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.346  13.728 -12.667  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.804  14.174 -12.631  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.544  13.988 -13.597  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.435  14.896 -12.282  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.963  14.527 -12.230  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       1.169  15.517 -11.394  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       1.412  15.311  -9.907  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       2.574  16.105  -9.420  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.784  12.766 -10.867  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.104  13.409 -13.669  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       3.728  15.260 -11.309  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.561  15.688 -13.006  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.566  14.522 -13.235  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.863  13.542 -11.797  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.467  16.520 -11.660  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.116  15.385 -11.600  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       0.528  15.613  -9.366  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       1.602  14.263  -9.728  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720       2.877  16.781 -10.150  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       3.369  15.473  -9.196  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       2.313  16.631  -8.562  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.212  14.764 -11.511  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.580  15.225 -11.371  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.593  14.151 -11.714  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.722  14.454 -12.100  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.577  14.886 -10.774  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.732  16.071 -12.025  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.739  15.540 -10.350  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.190  12.893 -11.573  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.070  11.770 -11.870  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.259  11.743 -10.914  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.383  11.442 -11.314  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.565  11.850 -13.315  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       9.908  10.489 -13.886  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       9.145   9.531 -13.638  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      10.939  10.381 -14.583  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.277  12.716 -11.261  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.502  10.861 -11.744  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       8.793  12.293 -13.929  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.448  12.470 -13.352  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.001  12.060  -9.649  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.049  12.072  -8.637  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.336  10.664  -8.125  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.475   9.999  -7.548  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.671  12.971  -7.445  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.321  14.379  -7.932  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.809  13.021  -6.437  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.337  15.100  -7.037  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.085  12.290  -9.391  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.946  12.468  -9.091  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.809  12.541  -6.958  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.221  14.971  -7.979  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.886  14.312  -8.919  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.133  12.016  -6.209  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.635  13.578  -6.854  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.469  13.504  -5.533  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.852  15.469  -6.161  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.903  15.930  -7.574  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723       8.557  14.418  -6.735  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.575  10.197  -8.340  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      13.005   8.864  -7.907  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.122   8.758  -6.390  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.722   7.757  -5.796  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.380   8.705  -8.562  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.872  10.098  -8.753  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.652  10.935  -9.022  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.340   8.095  -8.271  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      15.030   8.142  -7.907  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      14.275   8.190  -9.505  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.370  10.438  -7.858  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.545  10.136  -9.597  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.771  11.922  -8.599  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.463  10.997 -10.084  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.672   9.796  -5.769  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.842   9.818  -4.321  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.580  10.331  -3.633  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.652  11.056  -2.641  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.036  10.695  -3.939  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.320  10.247  -4.610  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.294   9.522  -5.605  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.453  10.678  -4.067  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.972  10.565  -6.297  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      14.031   8.807  -3.994  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.835  11.715  -4.235  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.177  10.656  -2.870  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.397  11.253  -3.275  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.298  10.404  -4.481  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.425   9.948  -4.168  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.146  10.369  -3.606  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.050   9.993  -2.131  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.472  10.725  -1.329  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.991   9.734  -4.383  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.732  10.553  -4.359  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.870  10.491  -3.276  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.410  11.385  -5.420  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.710  11.243  -3.252  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.252  12.139  -5.402  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.402  12.069  -4.316  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.433   9.370  -4.959  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.083  11.442  -3.697  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.285   9.609  -5.414  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.768   8.768  -3.956  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.110   9.847  -2.443  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.076  11.441  -6.270  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.047  11.186  -2.402  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.014  12.784  -6.235  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.496  12.656  -4.300  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.621   8.845  -1.780  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.589   8.390  -0.402  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.561   6.878  -0.291  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.659   6.172  -1.295  1.00  0.00           O  
ATOM   2177  H   GLY A 727      11.069   8.302  -2.463  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.463   8.762   0.109  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.707   8.790   0.076  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.430   6.379   0.934  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.393   4.942   1.173  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.233   4.566   2.089  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.829   5.350   2.948  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.709   4.442   1.799  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.826   5.036   1.129  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.807   2.927   1.715  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.356   6.993   1.694  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.261   4.448   0.221  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.727   4.733   2.840  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.731   4.917   0.181  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      11.919   2.630   0.683  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      10.909   2.484   2.121  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      12.663   2.590   2.281  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.702   3.362   1.900  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.589   2.882   2.711  1.00  0.00           C  
ATOM   2196  C   VAL A 729       8.057   1.847   3.728  1.00  0.00           C  
ATOM   2197  O   VAL A 729       9.084   1.196   3.538  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.484   2.263   1.836  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.974   0.978   1.186  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.231   2.008   2.661  1.00  0.00           C  
ATOM   2201  H   VAL A 729       9.067   2.783   1.199  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.171   3.727   3.238  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.237   2.964   1.053  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.289   0.285   1.952  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.174   0.538   0.608  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       7.809   1.199   0.537  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.360   2.092   2.030  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       5.276   1.016   3.085  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.170   2.736   3.457  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.296   1.701   4.808  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.634   0.745   5.856  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.454  -0.177   6.152  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.411   0.266   6.632  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.053   1.479   7.131  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.512   1.903   7.137  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.721   3.282   6.540  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       8.798   4.117   6.640  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.807   3.525   5.974  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.489   2.250   4.903  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.462   0.148   5.506  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.442   2.363   7.242  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.886   0.829   7.977  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.868   1.912   8.157  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730      10.084   1.189   6.564  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.628  -1.462   5.861  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.578  -2.446   6.093  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.172  -3.789   6.506  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.385  -3.991   6.439  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.726  -2.619   4.834  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.529  -2.968   3.602  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.027  -4.252   3.414  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.791  -2.014   2.626  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.762  -4.575   2.290  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.524  -2.329   1.498  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.007  -3.611   1.335  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.739  -3.928   0.213  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.482  -1.755   5.481  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.951  -2.081   6.893  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       4.010  -3.410   4.998  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.197  -1.698   4.637  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.833  -5.005   4.164  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.411  -1.011   2.758  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.140  -5.578   2.161  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.717  -1.574   0.751  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.204  -3.779  -0.570  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.309  -4.704   6.934  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.747  -6.028   7.358  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.669  -7.071   7.087  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.519  -6.911   7.497  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.102  -6.019   8.846  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       4.902  -5.943   9.742  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.192  -4.823  10.067  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.276  -7.032  10.428  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.161  -5.150  10.915  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.190  -6.499  11.151  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.524  -8.405  10.501  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.358  -7.293  11.936  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.697  -9.191  11.281  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.624  -8.634  11.989  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.354  -4.483   6.965  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.629  -6.283   6.789  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.641  -6.922   9.087  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.728  -5.163   9.053  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.420  -3.832   9.706  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.510  -4.520  11.288  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       5.346  -8.853   9.963  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.526  -6.878  12.487  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       3.874 -10.255  11.350  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       2.005  -9.286  12.585  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.047  -8.141   6.394  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.110  -9.210   6.068  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.465 -10.491   6.817  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.638 -10.780   7.054  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.108  -9.472   4.560  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.348 -10.164   4.070  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.455  -9.431   3.674  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.406 -11.546   4.005  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.598 -10.064   3.223  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.547 -12.185   3.555  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.643 -11.443   3.162  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.977  -8.212   6.095  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.125  -8.891   6.370  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.262 -10.094   4.311  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       4.023  -8.531   4.039  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       6.421  -8.351   3.721  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.549 -12.128   4.310  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.454  -9.480   2.917  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.579 -13.263   3.508  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.535 -11.939   2.811  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.442 -11.254   7.189  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.645 -12.503   7.913  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.579 -13.528   7.538  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.381 -13.272   7.669  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.617 -12.253   9.422  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.214 -12.120   9.992  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.669 -13.464  10.448  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       0.246 -13.397  10.768  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734      -0.235 -12.822  11.865  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       0.591 -12.267  12.742  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734      -1.543 -12.801  12.086  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.530 -10.971   6.971  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.614 -12.892   7.640  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       4.108 -13.075   9.921  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       4.156 -11.341   9.633  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.242 -11.450  10.839  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.564 -11.716   9.231  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       1.816 -14.184   9.657  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       2.212 -13.779  11.326  1.00  0.00           H  
ATOM   2309  HE  ARG A 734      -0.382 -13.801  10.133  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.577 -12.281  12.577  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       0.226 -11.834  13.567  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734      -2.168 -13.218  11.428  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734      -1.903 -12.369  12.912  1.00  0.00           H  
ATOM   2314  N   LEU A 735       3.022 -14.690   7.069  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.106 -15.755   6.674  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.351 -17.016   7.495  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.336 -17.725   7.285  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.265 -16.063   5.184  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.579 -17.336   4.685  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.068 -17.163   4.687  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.075 -17.698   3.293  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.987 -14.836   6.987  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.099 -15.410   6.857  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.861 -15.231   4.629  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.322 -16.153   4.976  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.821 -18.152   5.351  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.392 -18.009   4.200  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.191 -16.258   4.157  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.286 -17.097   5.705  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.770 -16.946   2.951  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       1.236 -17.749   2.615  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.570 -18.658   3.326  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.448 -17.292   8.430  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.565 -18.469   9.282  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.191 -19.061   9.585  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.767 -18.332   9.843  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.277 -18.111  10.588  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       2.707 -19.322  11.399  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       3.267 -18.915  12.753  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.595 -18.318  12.640  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       5.274 -17.835  13.674  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       4.753 -17.878  14.892  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       6.478 -17.307  13.490  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.684 -16.690   8.550  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.152 -19.205   8.753  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       3.158 -17.530  10.356  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.612 -17.516  11.195  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       1.851 -19.963  11.554  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.467 -19.859  10.852  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       2.597 -18.197  13.204  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.328 -19.792  13.380  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       4.999 -18.276  11.748  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       3.847 -18.276  15.034  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       5.268 -17.515  15.669  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       6.874 -17.273  12.573  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       6.988 -16.944  14.269  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.103 -20.386   9.552  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.153 -21.076   9.823  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.958 -20.350  10.895  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.394 -19.715  11.786  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.910 -22.528  10.275  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.207 -22.586  11.307  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.190 -23.135  10.829  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.901 -20.914   9.340  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.727 -21.097   8.908  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.605 -23.105   9.415  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.191 -22.346  12.282  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737       0.630 -23.580  11.324  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.974 -21.872  11.046  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.504 -22.581  11.700  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -2.963 -23.092  10.076  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.012 -24.165  11.103  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.280 -20.447  10.802  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.164 -19.797  11.762  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.837 -20.826  12.665  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.501 -21.746  12.190  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.226 -18.972  11.032  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.204 -18.486  11.934  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.670 -20.968  10.068  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.564 -19.138  12.371  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.754 -18.132  10.545  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.712 -19.590  10.291  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -6.846 -17.955  11.457  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.658 -20.663  13.973  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -5.252 -21.585  14.923  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -5.270 -21.031  16.334  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -4.241 -20.946  17.004  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.118 -19.911  14.295  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -6.266 -21.796  14.618  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -4.687 -22.505  14.917  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -6.464 -20.641  16.806  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -6.640 -20.084  18.151  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -6.441 -21.131  19.242  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -7.206 -22.090  19.342  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -8.088 -19.589  18.143  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -8.769 -20.425  17.114  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -7.733 -20.713  16.063  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -5.974 -19.252  18.326  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -8.525 -19.731  19.121  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -8.113 -18.542  17.879  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -9.117 -21.344  17.560  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -9.596 -19.878  16.685  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -7.881 -21.699  15.648  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -7.767 -19.965  15.285  1.00  0.00           H  
ATOM   2405  N   SER A 741      -5.409 -20.940  20.058  1.00  0.00           N  
ATOM   2406  CA  SER A 741      -5.108 -21.869  21.140  1.00  0.00           C  
ATOM   2407  C   SER A 741      -5.983 -21.588  22.357  1.00  0.00           C  
ATOM   2408  O   SER A 741      -6.629 -22.488  22.893  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -3.631 -21.774  21.526  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -3.284 -20.449  21.891  1.00  0.00           O  
ATOM   2411  H   SER A 741      -4.835 -20.156  19.927  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -5.315 -22.868  20.786  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -3.437 -22.427  22.363  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -3.022 -22.075  20.686  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -2.354 -20.415  22.128  1.00  0.00           H  
ATOM   2416  N   SER A 742      -5.998 -20.331  22.789  1.00  0.00           N  
ATOM   2417  CA  SER A 742      -6.791 -19.929  23.946  1.00  0.00           C  
ATOM   2418  C   SER A 742      -8.268 -20.238  23.726  1.00  0.00           C  
ATOM   2419  O   SER A 742      -8.896 -19.707  22.811  1.00  0.00           O  
ATOM   2420  CB  SER A 742      -6.606 -18.436  24.223  1.00  0.00           C  
ATOM   2421  OG  SER A 742      -5.396 -18.193  24.919  1.00  0.00           O  
ATOM   2422  H   SER A 742      -5.462 -19.658  22.320  1.00  0.00           H  
ATOM   2423  HA  SER A 742      -6.440 -20.491  24.799  1.00  0.00           H  
ATOM   2424  HB2 SER A 742      -6.584 -17.899  23.288  1.00  0.00           H  
ATOM   2425  HB3 SER A 742      -7.431 -18.080  24.824  1.00  0.00           H  
ATOM   2426  HG  SER A 742      -4.654 -18.478  24.381  1.00  0.00           H  
ATOM   2427  N   GLY A 743      -8.818 -21.104  24.573  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -10.217 -21.470  24.455  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -10.505 -22.263  23.196  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -11.031 -21.725  22.222  1.00  0.00           O  
ATOM   2431  H   GLY A 743      -8.269 -21.496  25.283  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -10.496 -22.062  25.314  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -10.813 -20.569  24.443  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 588      -0.597 -16.784  32.724  1.00  0.00           N  
ATOM      2  CA  GLY A 588       0.096 -15.805  31.906  1.00  0.00           C  
ATOM      3  C   GLY A 588       0.588 -16.389  30.596  1.00  0.00           C  
ATOM      4  O   GLY A 588       1.749 -16.781  30.481  1.00  0.00           O  
ATOM      5  H1  GLY A 588      -0.350 -17.731  32.666  1.00  0.00           H  
ATOM      6  HA2 GLY A 588      -0.578 -14.989  31.693  1.00  0.00           H  
ATOM      7  HA3 GLY A 588       0.943 -15.426  32.458  1.00  0.00           H  
ATOM      8  N   SER A 589      -0.297 -16.448  29.606  1.00  0.00           N  
ATOM      9  CA  SER A 589       0.052 -16.994  28.300  1.00  0.00           C  
ATOM     10  C   SER A 589       0.465 -18.458  28.415  1.00  0.00           C  
ATOM     11  O   SER A 589       1.434 -18.892  27.793  1.00  0.00           O  
ATOM     12  CB  SER A 589       1.185 -16.181  27.671  1.00  0.00           C  
ATOM     13  OG  SER A 589       0.680 -15.043  26.993  1.00  0.00           O  
ATOM     14  H   SER A 589      -1.208 -16.120  29.760  1.00  0.00           H  
ATOM     15  HA  SER A 589      -0.821 -16.927  27.669  1.00  0.00           H  
ATOM     16  HB2 SER A 589       1.862 -15.853  28.445  1.00  0.00           H  
ATOM     17  HB3 SER A 589       1.719 -16.800  26.964  1.00  0.00           H  
ATOM     18  HG  SER A 589      -0.275 -15.108  26.925  1.00  0.00           H  
ATOM     19  N   SER A 590      -0.278 -19.215  29.217  1.00  0.00           N  
ATOM     20  CA  SER A 590       0.012 -20.630  29.418  1.00  0.00           C  
ATOM     21  C   SER A 590      -1.261 -21.465  29.314  1.00  0.00           C  
ATOM     22  O   SER A 590      -2.353 -20.994  29.626  1.00  0.00           O  
ATOM     23  CB  SER A 590       0.669 -20.848  30.782  1.00  0.00           C  
ATOM     24  OG  SER A 590       2.047 -20.520  30.742  1.00  0.00           O  
ATOM     25  H   SER A 590      -1.038 -18.811  29.686  1.00  0.00           H  
ATOM     26  HA  SER A 590       0.697 -20.941  28.643  1.00  0.00           H  
ATOM     27  HB2 SER A 590       0.184 -20.224  31.517  1.00  0.00           H  
ATOM     28  HB3 SER A 590       0.566 -21.886  31.066  1.00  0.00           H  
ATOM     29  HG  SER A 590       2.561 -21.314  30.580  1.00  0.00           H  
ATOM     30  N   GLY A 591      -1.109 -22.710  28.873  1.00  0.00           N  
ATOM     31  CA  GLY A 591      -2.253 -23.592  28.736  1.00  0.00           C  
ATOM     32  C   GLY A 591      -2.738 -24.126  30.069  1.00  0.00           C  
ATOM     33  O   GLY A 591      -2.288 -23.679  31.124  1.00  0.00           O  
ATOM     34  H   GLY A 591      -0.214 -23.032  28.639  1.00  0.00           H  
ATOM     35  HA2 GLY A 591      -3.058 -23.050  28.262  1.00  0.00           H  
ATOM     36  HA3 GLY A 591      -1.977 -24.426  28.107  1.00  0.00           H  
ATOM     37  N   SER A 592      -3.660 -25.083  30.023  1.00  0.00           N  
ATOM     38  CA  SER A 592      -4.210 -25.673  31.237  1.00  0.00           C  
ATOM     39  C   SER A 592      -4.583 -27.135  31.009  1.00  0.00           C  
ATOM     40  O   SER A 592      -5.328 -27.460  30.085  1.00  0.00           O  
ATOM     41  CB  SER A 592      -5.439 -24.888  31.700  1.00  0.00           C  
ATOM     42  OG  SER A 592      -6.549 -25.134  30.855  1.00  0.00           O  
ATOM     43  H   SER A 592      -3.978 -25.397  29.151  1.00  0.00           H  
ATOM     44  HA  SER A 592      -3.451 -25.623  32.004  1.00  0.00           H  
ATOM     45  HB2 SER A 592      -5.695 -25.184  32.705  1.00  0.00           H  
ATOM     46  HB3 SER A 592      -5.215 -23.831  31.681  1.00  0.00           H  
ATOM     47  HG  SER A 592      -7.209 -25.643  31.332  1.00  0.00           H  
ATOM     48  N   SER A 593      -4.059 -28.012  31.859  1.00  0.00           N  
ATOM     49  CA  SER A 593      -4.333 -29.440  31.750  1.00  0.00           C  
ATOM     50  C   SER A 593      -5.798 -29.688  31.403  1.00  0.00           C  
ATOM     51  O   SER A 593      -6.694 -29.048  31.952  1.00  0.00           O  
ATOM     52  CB  SER A 593      -3.979 -30.151  33.058  1.00  0.00           C  
ATOM     53  OG  SER A 593      -2.576 -30.192  33.253  1.00  0.00           O  
ATOM     54  H   SER A 593      -3.472 -27.691  32.576  1.00  0.00           H  
ATOM     55  HA  SER A 593      -3.715 -29.836  30.957  1.00  0.00           H  
ATOM     56  HB2 SER A 593      -4.431 -29.623  33.884  1.00  0.00           H  
ATOM     57  HB3 SER A 593      -4.357 -31.163  33.028  1.00  0.00           H  
ATOM     58  HG  SER A 593      -2.178 -29.400  32.884  1.00  0.00           H  
ATOM     59  N   GLY A 594      -6.033 -30.622  30.486  1.00  0.00           N  
ATOM     60  CA  GLY A 594      -7.390 -30.938  30.081  1.00  0.00           C  
ATOM     61  C   GLY A 594      -7.456 -31.521  28.683  1.00  0.00           C  
ATOM     62  O   GLY A 594      -7.207 -32.711  28.487  1.00  0.00           O  
ATOM     63  H   GLY A 594      -5.279 -31.100  30.082  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      -7.805 -31.650  30.777  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      -7.982 -30.035  30.109  1.00  0.00           H  
ATOM     66  N   ASP A 595      -7.795 -30.684  27.709  1.00  0.00           N  
ATOM     67  CA  ASP A 595      -7.894 -31.123  26.323  1.00  0.00           C  
ATOM     68  C   ASP A 595      -7.785 -29.938  25.368  1.00  0.00           C  
ATOM     69  O   ASP A 595      -8.629 -29.043  25.377  1.00  0.00           O  
ATOM     70  CB  ASP A 595      -9.215 -31.860  26.092  1.00  0.00           C  
ATOM     71  CG  ASP A 595      -9.359 -33.080  26.980  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      -9.831 -32.927  28.127  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      -9.002 -34.188  26.529  1.00  0.00           O  
ATOM     74  H   ASP A 595      -7.982 -29.747  27.929  1.00  0.00           H  
ATOM     75  HA  ASP A 595      -7.076 -31.801  26.130  1.00  0.00           H  
ATOM     76  HB2 ASP A 595     -10.035 -31.188  26.299  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      -9.266 -32.179  25.062  1.00  0.00           H  
ATOM     78  N   GLU A 596      -6.740 -29.941  24.546  1.00  0.00           N  
ATOM     79  CA  GLU A 596      -6.521 -28.865  23.587  1.00  0.00           C  
ATOM     80  C   GLU A 596      -6.035 -29.418  22.250  1.00  0.00           C  
ATOM     81  O   GLU A 596      -5.002 -30.084  22.179  1.00  0.00           O  
ATOM     82  CB  GLU A 596      -5.505 -27.861  24.136  1.00  0.00           C  
ATOM     83  CG  GLU A 596      -4.198 -28.498  24.576  1.00  0.00           C  
ATOM     84  CD  GLU A 596      -3.216 -27.488  25.138  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      -2.540 -26.809  24.337  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      -3.125 -27.376  26.378  1.00  0.00           O  
ATOM     87  H   GLU A 596      -6.102 -30.683  24.586  1.00  0.00           H  
ATOM     88  HA  GLU A 596      -7.463 -28.361  23.433  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      -5.287 -27.132  23.370  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      -5.939 -27.357  24.986  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      -4.409 -29.233  25.339  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      -3.744 -28.984  23.725  1.00  0.00           H  
ATOM     93  N   THR A 597      -6.788 -29.137  21.191  1.00  0.00           N  
ATOM     94  CA  THR A 597      -6.436 -29.607  19.857  1.00  0.00           C  
ATOM     95  C   THR A 597      -5.035 -29.152  19.465  1.00  0.00           C  
ATOM     96  O   THR A 597      -4.832 -27.999  19.083  1.00  0.00           O  
ATOM     97  CB  THR A 597      -7.441 -29.107  18.802  1.00  0.00           C  
ATOM     98  OG1 THR A 597      -7.660 -27.701  18.963  1.00  0.00           O  
ATOM     99  CG2 THR A 597      -8.764 -29.848  18.920  1.00  0.00           C  
ATOM    100  H   THR A 597      -7.600 -28.602  21.312  1.00  0.00           H  
ATOM    101  HA  THR A 597      -6.464 -30.687  19.866  1.00  0.00           H  
ATOM    102  HB  THR A 597      -7.029 -29.289  17.820  1.00  0.00           H  
ATOM    103  HG1 THR A 597      -7.337 -27.236  18.186  1.00  0.00           H  
ATOM    104 HG21 THR A 597      -9.294 -29.789  17.982  1.00  0.00           H  
ATOM    105 HG22 THR A 597      -9.361 -29.397  19.699  1.00  0.00           H  
ATOM    106 HG23 THR A 597      -8.576 -30.883  19.163  1.00  0.00           H  
ATOM    107  N   ILE A 598      -4.073 -30.063  19.562  1.00  0.00           N  
ATOM    108  CA  ILE A 598      -2.691 -29.754  19.216  1.00  0.00           C  
ATOM    109  C   ILE A 598      -2.621 -28.846  17.993  1.00  0.00           C  
ATOM    110  O   ILE A 598      -3.085 -29.207  16.910  1.00  0.00           O  
ATOM    111  CB  ILE A 598      -1.881 -31.033  18.939  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      -1.816 -31.905  20.195  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      -0.480 -30.680  18.460  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      -1.680 -33.382  19.899  1.00  0.00           C  
ATOM    115  H   ILE A 598      -4.298 -30.964  19.874  1.00  0.00           H  
ATOM    116  HA  ILE A 598      -2.244 -29.243  20.056  1.00  0.00           H  
ATOM    117  HB  ILE A 598      -2.376 -31.583  18.153  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      -0.967 -31.606  20.789  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      -2.721 -31.762  20.769  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      -0.308 -31.125  17.491  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      -0.386 -29.607  18.384  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       0.247 -31.057  19.164  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      -0.635 -33.627  19.768  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      -2.081 -33.953  20.723  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      -2.221 -33.621  18.997  1.00  0.00           H  
ATOM    126  N   HIS A 599      -2.037 -27.665  18.171  1.00  0.00           N  
ATOM    127  CA  HIS A 599      -1.904 -26.706  17.081  1.00  0.00           C  
ATOM    128  C   HIS A 599      -1.379 -27.386  15.820  1.00  0.00           C  
ATOM    129  O   HIS A 599      -0.356 -28.072  15.852  1.00  0.00           O  
ATOM    130  CB  HIS A 599      -0.968 -25.567  17.487  1.00  0.00           C  
ATOM    131  CG  HIS A 599      -1.298 -24.968  18.820  1.00  0.00           C  
ATOM    132  ND1 HIS A 599      -0.342 -24.670  19.768  1.00  0.00           N  
ATOM    133  CD2 HIS A 599      -2.486 -24.608  19.359  1.00  0.00           C  
ATOM    134  CE1 HIS A 599      -0.928 -24.156  20.835  1.00  0.00           C  
ATOM    135  NE2 HIS A 599      -2.229 -24.107  20.612  1.00  0.00           N  
ATOM    136  H   HIS A 599      -1.687 -27.434  19.057  1.00  0.00           H  
ATOM    137  HA  HIS A 599      -2.882 -26.300  16.875  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       0.044 -25.940  17.533  1.00  0.00           H  
ATOM    139  HB3 HIS A 599      -1.024 -24.782  16.747  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       0.622 -24.817  19.675  1.00  0.00           H  
ATOM    141  HD2 HIS A 599      -3.457 -24.699  18.892  1.00  0.00           H  
ATOM    142  HE1 HIS A 599      -0.430 -23.830  21.735  1.00  0.00           H  
ATOM    143  N   LEU A 600      -2.084 -27.192  14.711  1.00  0.00           N  
ATOM    144  CA  LEU A 600      -1.690 -27.787  13.439  1.00  0.00           C  
ATOM    145  C   LEU A 600      -1.407 -26.708  12.398  1.00  0.00           C  
ATOM    146  O   LEU A 600      -2.293 -25.935  12.036  1.00  0.00           O  
ATOM    147  CB  LEU A 600      -2.785 -28.726  12.932  1.00  0.00           C  
ATOM    148  CG  LEU A 600      -3.000 -30.005  13.742  1.00  0.00           C  
ATOM    149  CD1 LEU A 600      -4.409 -30.539  13.532  1.00  0.00           C  
ATOM    150  CD2 LEU A 600      -1.967 -31.057  13.362  1.00  0.00           C  
ATOM    151  H   LEU A 600      -2.890 -26.635  14.748  1.00  0.00           H  
ATOM    152  HA  LEU A 600      -0.787 -28.355  13.605  1.00  0.00           H  
ATOM    153  HB2 LEU A 600      -3.715 -28.178  12.927  1.00  0.00           H  
ATOM    154  HB3 LEU A 600      -2.532 -29.012  11.921  1.00  0.00           H  
ATOM    155  HG  LEU A 600      -2.882 -29.783  14.793  1.00  0.00           H  
ATOM    156 HD11 LEU A 600      -5.037 -30.229  14.353  1.00  0.00           H  
ATOM    157 HD12 LEU A 600      -4.382 -31.618  13.487  1.00  0.00           H  
ATOM    158 HD13 LEU A 600      -4.807 -30.151  12.606  1.00  0.00           H  
ATOM    159 HD21 LEU A 600      -1.286 -30.645  12.633  1.00  0.00           H  
ATOM    160 HD22 LEU A 600      -2.468 -31.917  12.943  1.00  0.00           H  
ATOM    161 HD23 LEU A 600      -1.417 -31.354  14.243  1.00  0.00           H  
ATOM    162  N   GLU A 601      -0.167 -26.665  11.920  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.231 -25.682  10.920  1.00  0.00           C  
ATOM    164  C   GLU A 601      -0.372 -26.016   9.558  1.00  0.00           C  
ATOM    165  O   GLU A 601      -0.334 -25.203   8.634  1.00  0.00           O  
ATOM    166  CB  GLU A 601       1.757 -25.621  10.812  1.00  0.00           C  
ATOM    167  CG  GLU A 601       2.450 -25.349  12.137  1.00  0.00           C  
ATOM    168  CD  GLU A 601       3.747 -24.582  11.970  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       4.385 -24.722  10.906  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       4.124 -23.844  12.903  1.00  0.00           O  
ATOM    171  H   GLU A 601       0.495 -27.309  12.249  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -0.137 -24.718  11.236  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       2.117 -26.563  10.427  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       2.025 -24.834  10.122  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       1.787 -24.773  12.764  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       2.665 -26.293  12.615  1.00  0.00           H  
ATOM    177  N   ARG A 602      -0.928 -27.218   9.443  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -1.538 -27.661   8.195  1.00  0.00           C  
ATOM    179  C   ARG A 602      -2.995 -27.213   8.113  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.875 -27.815   8.726  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -1.454 -29.183   8.074  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -0.031 -29.710   7.994  1.00  0.00           C  
ATOM    183  CD  ARG A 602       0.530 -30.012   9.374  1.00  0.00           C  
ATOM    184  NE  ARG A 602       1.675 -30.917   9.315  1.00  0.00           N  
ATOM    185  CZ  ARG A 602       2.899 -30.532   8.970  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       3.136 -29.266   8.657  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       3.889 -31.415   8.939  1.00  0.00           N  
ATOM    188  H   ARG A 602      -0.927 -27.821  10.215  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -0.990 -27.212   7.380  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -1.931 -29.629   8.934  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -1.979 -29.490   7.182  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -0.025 -30.618   7.409  1.00  0.00           H  
ATOM    193  HG3 ARG A 602       0.592 -28.968   7.516  1.00  0.00           H  
ATOM    194  HD2 ARG A 602       0.840 -29.085   9.833  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -0.246 -30.467   9.972  1.00  0.00           H  
ATOM    196  HE  ARG A 602       1.522 -31.857   9.542  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       2.392 -28.598   8.681  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       4.058 -28.978   8.399  1.00  0.00           H  
ATOM    199 HH21 ARG A 602       3.714 -32.371   9.175  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       4.809 -31.125   8.680  1.00  0.00           H  
ATOM    201  N   GLY A 603      -3.240 -26.151   7.352  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.591 -25.640   7.204  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.628 -24.290   6.516  1.00  0.00           C  
ATOM    204  O   GLY A 603      -3.678 -23.908   5.834  1.00  0.00           O  
ATOM    205  H   GLY A 603      -2.499 -25.711   6.886  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -5.169 -26.344   6.624  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.036 -25.544   8.184  1.00  0.00           H  
ATOM    208  N   GLU A 604      -5.729 -23.567   6.695  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -5.886 -22.252   6.083  1.00  0.00           C  
ATOM    210  C   GLU A 604      -4.829 -21.282   6.600  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.262 -21.480   7.674  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.285 -21.698   6.365  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.508 -21.322   7.820  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.866 -22.517   8.683  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.453 -23.480   8.147  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -7.559 -22.488   9.893  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.453 -23.926   7.250  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -5.763 -22.366   5.017  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.439 -20.818   5.759  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -8.016 -22.445   6.091  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.604 -20.876   8.206  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.314 -20.604   7.873  1.00  0.00           H  
ATOM    223  N   ASN A 605      -4.569 -20.232   5.827  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -3.579 -19.230   6.206  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.232 -17.865   6.397  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.409 -17.678   6.083  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.482 -19.140   5.143  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.624 -20.389   5.091  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -2.018 -21.448   5.580  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -0.443 -20.270   4.495  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.054 -20.128   4.982  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.137 -19.539   7.142  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -2.939 -19.000   4.174  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -1.845 -18.296   5.362  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -0.195 -19.396   4.129  1.00  0.00           H  
ATOM    236 HD22 ASN A 605       0.132 -21.062   4.447  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.462 -16.913   6.912  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -3.964 -15.564   7.144  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.903 -14.522   6.806  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.915 -14.370   7.525  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.405 -15.405   8.600  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -5.271 -14.184   8.910  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.702 -14.415   8.452  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -5.230 -13.865  10.398  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.533 -17.122   7.142  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.818 -15.413   6.500  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -4.965 -16.286   8.874  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.514 -15.344   9.209  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.883 -13.329   8.374  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.745 -14.379   7.374  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -7.340 -13.647   8.863  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -7.038 -15.383   8.794  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.295 -14.782  10.964  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -6.063 -13.226  10.651  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.304 -13.361  10.633  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.114 -13.804   5.707  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.177 -12.774   5.274  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.549 -11.417   5.862  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.494 -10.772   5.409  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.148 -12.691   3.747  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.905 -12.044   3.205  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.337 -12.625   3.402  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.980 -10.855   2.498  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.481 -12.031   2.906  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.162 -10.256   1.998  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.394 -10.846   2.202  1.00  0.00           C  
ATOM    267  H   PHE A 607      -3.921 -13.971   5.175  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.196 -13.050   5.630  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.207 -13.689   3.338  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -2.997 -12.117   3.409  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.407 -13.552   3.952  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.944 -10.393   2.338  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.444 -12.494   3.066  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.089  -9.329   1.448  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.287 -10.379   1.813  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.800 -10.990   6.874  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.053  -9.710   7.525  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.913  -8.731   7.259  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.261  -9.088   7.354  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.232  -9.905   9.032  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.030 -10.541   9.710  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.101 -12.056   9.724  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -0.612 -12.681   8.760  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -1.646 -12.616  10.698  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.060 -11.550   7.190  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.964  -9.303   7.113  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -2.411  -8.943   9.488  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.090 -10.539   9.200  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -0.136 -10.243   9.183  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.980 -10.188  10.730  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.269  -7.494   6.927  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.277  -6.463   6.649  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.474  -5.252   7.555  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.600  -4.810   7.782  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.337  -6.006   5.179  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.159  -7.203   4.243  1.00  0.00           C  
ATOM    297  CG2 ILE A 609       0.726  -4.952   4.909  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.456  -6.885   2.794  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.221  -7.270   6.868  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.701  -6.883   6.835  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.304  -5.561   5.003  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.860  -7.551   4.303  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -0.825  -7.995   4.553  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.302  -3.969   5.052  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       1.551  -5.090   5.591  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       1.078  -5.047   3.893  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.456  -7.213   2.551  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -0.379  -5.820   2.635  1.00  0.00           H  
ATOM    309 HD13 ILE A 609       0.253  -7.396   2.160  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.630  -4.719   8.069  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.580  -3.557   8.948  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.526  -2.464   8.460  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.692  -2.727   8.162  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.940  -3.958  10.379  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.474  -2.826  11.202  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.673  -1.838  11.734  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.738  -2.530  11.584  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.421  -0.982  12.407  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.678  -1.379  12.332  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.499  -5.117   7.851  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.430  -3.174   8.934  1.00  0.00           H  
ATOM    322  HB2 HIS A 610       0.057  -4.337  10.872  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.692  -4.733  10.351  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.299  -1.773  11.632  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.630  -3.093  11.346  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.066  -0.107  12.929  1.00  0.00           H  
ATOM    327  N   ILE A 611       1.017  -1.240   8.380  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.818  -0.108   7.929  1.00  0.00           C  
ATOM    329  C   ILE A 611       2.323   0.714   9.109  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.584   0.978  10.056  1.00  0.00           O  
ATOM    331  CB  ILE A 611       1.016   0.808   6.985  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.442  -0.001   5.820  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.895   1.938   6.471  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.494  -0.490   4.848  1.00  0.00           C  
ATOM    335  H   ILE A 611       0.082  -1.093   8.632  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.667  -0.497   7.385  1.00  0.00           H  
ATOM    337  HB  ILE A 611       0.204   1.243   7.547  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.076  -0.863   6.209  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.255   0.616   5.272  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.853   2.769   7.160  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       2.914   1.591   6.388  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.543   2.256   5.501  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.512  -1.570   4.851  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.257  -0.138   3.855  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       2.461  -0.114   5.144  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.588   1.117   9.044  1.00  0.00           N  
ATOM    347  CA  ASN A 612       4.192   1.912  10.108  1.00  0.00           C  
ATOM    348  C   ASN A 612       4.079   3.403   9.805  1.00  0.00           C  
ATOM    349  O   ASN A 612       3.413   4.145  10.527  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.662   1.527  10.288  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.840   0.054  10.601  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.796  -0.792   9.708  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.042  -0.259  11.876  1.00  0.00           N  
ATOM    354  H   ASN A 612       4.128   0.875   8.263  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.659   1.700  11.023  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       6.200   1.748   9.377  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       6.082   2.102  11.099  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.065   0.467  12.533  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.161  -1.204  12.107  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.732   3.834   8.732  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.704   5.236   8.331  1.00  0.00           C  
ATOM    362  C   LYS A 613       5.247   5.407   6.915  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.652   4.438   6.273  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.521   6.084   9.308  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.995   5.719   9.345  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.279   4.648  10.385  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.567   3.900  10.078  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       9.100   3.198  11.277  1.00  0.00           N  
ATOM    369  H   LYS A 613       5.246   3.194   8.196  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.677   5.566   8.352  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       5.435   7.122   9.024  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       5.116   5.957  10.302  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       7.290   5.350   8.374  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       7.569   6.603   9.585  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.370   5.115  11.354  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.459   3.945  10.397  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       8.371   3.175   9.304  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       9.304   4.608   9.728  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.585   3.501  12.128  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613      10.110   3.416  11.400  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.991   2.170  11.167  1.00  0.00           H  
ATOM    382  N   VAL A 614       5.254   6.647   6.435  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.750   6.946   5.097  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.742   8.103   5.124  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.378   9.240   5.426  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.597   7.294   4.136  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       5.140   7.679   2.769  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.626   6.128   4.025  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.918   7.378   6.995  1.00  0.00           H  
ATOM    390  HA  VAL A 614       6.249   6.064   4.722  1.00  0.00           H  
ATOM    391  HB  VAL A 614       4.063   8.142   4.539  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       6.043   8.260   2.891  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.358   6.786   2.203  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.403   8.269   2.242  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       4.150   5.257   3.660  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.207   5.916   4.997  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       2.833   6.385   3.338  1.00  0.00           H  
ATOM    398  N   THR A 615       7.998   7.806   4.806  1.00  0.00           N  
ATOM    399  CA  THR A 615       9.043   8.822   4.794  1.00  0.00           C  
ATOM    400  C   THR A 615       9.110   9.527   3.444  1.00  0.00           C  
ATOM    401  O   THR A 615       9.213   8.882   2.400  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.422   8.212   5.111  1.00  0.00           C  
ATOM    403  OG1 THR A 615      10.366   7.488   6.345  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.485   9.296   5.201  1.00  0.00           C  
ATOM    405  H   THR A 615       8.225   6.882   4.574  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.811   9.549   5.558  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.689   7.531   4.315  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.565   6.562   6.182  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.064  10.240   4.890  1.00  0.00           H  
ATOM    410 HG22 THR A 615      12.314   9.042   4.555  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.834   9.374   6.220  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.051  10.854   3.472  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.104  11.647   2.249  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.466  12.317   2.095  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.198  12.491   3.069  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.000  12.706   2.255  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.656  12.174   1.846  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.527  11.365   0.729  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.522  12.482   2.580  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.292  10.873   0.351  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.285  11.993   2.207  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.169  11.188   1.090  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.968  11.311   4.335  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.947  10.980   1.415  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       7.906  13.114   3.250  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.267  13.497   1.570  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.406  11.118   0.149  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.610  13.112   3.453  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.206  10.244  -0.523  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.408  12.241   2.787  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.204  10.804   0.797  1.00  0.00           H  
ATOM    432  N   SER A 617      10.799  12.690   0.863  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.075  13.337   0.579  1.00  0.00           C  
ATOM    434  C   SER A 617      11.919  14.854   0.544  1.00  0.00           C  
ATOM    435  O   SER A 617      10.806  15.373   0.460  1.00  0.00           O  
ATOM    436  CB  SER A 617      12.637  12.840  -0.755  1.00  0.00           C  
ATOM    437  OG  SER A 617      11.628  12.795  -1.748  1.00  0.00           O  
ATOM    438  H   SER A 617      10.173  12.524   0.128  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.763  13.075   1.369  1.00  0.00           H  
ATOM    440  HB2 SER A 617      13.419  13.507  -1.083  1.00  0.00           H  
ATOM    441  HB3 SER A 617      13.041  11.847  -0.624  1.00  0.00           H  
ATOM    442  HG  SER A 617      11.201  11.935  -1.733  1.00  0.00           H  
ATOM    443  N   SER A 618      13.044  15.560   0.610  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.033  17.018   0.590  1.00  0.00           C  
ATOM    445  C   SER A 618      12.187  17.539  -0.567  1.00  0.00           C  
ATOM    446  O   SER A 618      11.182  18.218  -0.358  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.460  17.558   0.477  1.00  0.00           C  
ATOM    448  OG  SER A 618      14.502  18.949   0.744  1.00  0.00           O  
ATOM    449  H   SER A 618      13.900  15.088   0.676  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.601  17.359   1.519  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.092  17.048   1.188  1.00  0.00           H  
ATOM    452  HB3 SER A 618      14.830  17.384  -0.523  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.100  19.376   0.126  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.602  17.217  -1.788  1.00  0.00           N  
ATOM    455  CA  GLU A 619      11.883  17.653  -2.979  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.387  17.385  -2.841  1.00  0.00           C  
ATOM    457  O   GLU A 619       9.560  18.119  -3.382  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.427  16.943  -4.220  1.00  0.00           C  
ATOM    459  CG  GLU A 619      11.959  15.503  -4.351  1.00  0.00           C  
ATOM    460  CD  GLU A 619      12.861  14.528  -3.619  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      13.617  14.972  -2.730  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      12.812  13.321  -3.936  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.411  16.673  -1.890  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.037  18.716  -3.088  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.110  17.484  -5.099  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      13.506  16.946  -4.177  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      10.963  15.423  -3.943  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      11.941  15.237  -5.398  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.047  16.326  -2.112  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.652  15.960  -1.901  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.008  16.838  -0.833  1.00  0.00           C  
ATOM    472  O   VAL A 620       6.810  17.117  -0.884  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.516  14.483  -1.486  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.178  14.240  -0.803  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.680  13.573  -2.694  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.752  15.779  -1.706  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.125  16.100  -2.834  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.301  14.255  -0.780  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       7.175  14.724   0.162  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.384  14.645  -1.413  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.028  13.179  -0.674  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.998  13.880  -3.472  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       9.695  13.639  -3.058  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       8.466  12.553  -2.409  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.812  17.270   0.132  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.321  18.118   1.213  1.00  0.00           C  
ATOM    487  C   LEU A 621       7.994  19.517   0.702  1.00  0.00           C  
ATOM    488  O   LEU A 621       6.857  19.977   0.809  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.359  18.202   2.333  1.00  0.00           C  
ATOM    490  CG  LEU A 621       9.680  16.890   3.050  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      10.888  17.059   3.958  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.476  16.409   3.846  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.757  17.014   0.118  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.419  17.670   1.602  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.276  18.578   1.907  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       8.994  18.902   3.071  1.00  0.00           H  
ATOM    497  HG  LEU A 621       9.920  16.134   2.315  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      10.690  17.837   4.680  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.749  17.330   3.365  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      11.084  16.130   4.474  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.176  15.434   3.492  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       7.660  17.105   3.720  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.737  16.347   4.893  1.00  0.00           H  
ATOM    504  N   GLN A 622       8.997  20.188   0.146  1.00  0.00           N  
ATOM    505  CA  GLN A 622       8.815  21.535  -0.383  1.00  0.00           C  
ATOM    506  C   GLN A 622       7.691  21.567  -1.414  1.00  0.00           C  
ATOM    507  O   GLN A 622       6.894  22.503  -1.448  1.00  0.00           O  
ATOM    508  CB  GLN A 622      10.115  22.038  -1.013  1.00  0.00           C  
ATOM    509  CG  GLN A 622      11.184  22.400   0.006  1.00  0.00           C  
ATOM    510  CD  GLN A 622      12.342  23.161  -0.609  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      12.824  22.816  -1.688  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      12.796  24.203   0.077  1.00  0.00           N  
ATOM    513  H   GLN A 622       9.880  19.768   0.090  1.00  0.00           H  
ATOM    514  HA  GLN A 622       8.550  22.181   0.440  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      10.510  21.269  -1.660  1.00  0.00           H  
ATOM    516  HB3 GLN A 622       9.899  22.917  -1.602  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      10.738  23.013   0.775  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      11.564  21.490   0.448  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      12.365  24.418   0.931  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      13.545  24.712  -0.296  1.00  0.00           H  
ATOM    521  N   ALA A 623       7.635  20.538  -2.254  1.00  0.00           N  
ATOM    522  CA  ALA A 623       6.608  20.448  -3.284  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.236  20.805  -2.724  1.00  0.00           C  
ATOM    524  O   ALA A 623       4.426  21.441  -3.398  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.587  19.052  -3.888  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.300  19.822  -2.177  1.00  0.00           H  
ATOM    527  HA  ALA A 623       6.860  21.149  -4.068  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       7.493  18.891  -4.454  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       6.522  18.320  -3.097  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       5.733  18.955  -4.541  1.00  0.00           H  
ATOM    531  N   SER A 624       4.981  20.391  -1.487  1.00  0.00           N  
ATOM    532  CA  SER A 624       3.704  20.664  -0.838  1.00  0.00           C  
ATOM    533  C   SER A 624       3.541  22.155  -0.562  1.00  0.00           C  
ATOM    534  O   SER A 624       2.571  22.776  -0.995  1.00  0.00           O  
ATOM    535  CB  SER A 624       3.594  19.877   0.470  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.347  20.493   1.500  1.00  0.00           O  
ATOM    537  H   SER A 624       5.667  19.889  -1.000  1.00  0.00           H  
ATOM    538  HA  SER A 624       2.918  20.345  -1.506  1.00  0.00           H  
ATOM    539  HB2 SER A 624       2.560  19.832   0.774  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.969  18.875   0.317  1.00  0.00           H  
ATOM    541  HG  SER A 624       3.985  20.245   2.354  1.00  0.00           H  
ATOM    542  N   GLY A 625       4.500  22.725   0.162  1.00  0.00           N  
ATOM    543  CA  GLY A 625       4.446  24.139   0.483  1.00  0.00           C  
ATOM    544  C   GLY A 625       4.316  24.390   1.972  1.00  0.00           C  
ATOM    545  O   GLY A 625       4.730  23.565   2.787  1.00  0.00           O  
ATOM    546  H   GLY A 625       5.251  22.180   0.480  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       5.348  24.613   0.126  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       3.597  24.579  -0.020  1.00  0.00           H  
ATOM    549  N   ASP A 626       3.740  25.533   2.330  1.00  0.00           N  
ATOM    550  CA  ASP A 626       3.557  25.891   3.731  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.256  25.308   4.276  1.00  0.00           C  
ATOM    552  O   ASP A 626       1.508  25.983   4.983  1.00  0.00           O  
ATOM    553  CB  ASP A 626       3.556  27.412   3.895  1.00  0.00           C  
ATOM    554  CG  ASP A 626       3.453  27.838   5.347  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       4.223  27.310   6.175  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       2.601  28.698   5.654  1.00  0.00           O  
ATOM    557  H   ASP A 626       3.430  26.150   1.634  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.383  25.478   4.290  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.472  27.812   3.487  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       2.716  27.825   3.357  1.00  0.00           H  
ATOM    561  N   LYS A 627       1.992  24.050   3.940  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.783  23.374   4.395  1.00  0.00           C  
ATOM    563  C   LYS A 627       1.055  21.899   4.671  1.00  0.00           C  
ATOM    564  O   LYS A 627       2.165  21.413   4.457  1.00  0.00           O  
ATOM    565  CB  LYS A 627      -0.327  23.512   3.350  1.00  0.00           C  
ATOM    566  CG  LYS A 627      -0.116  22.644   2.121  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -1.320  22.687   1.195  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -1.385  23.997   0.426  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -0.277  24.116  -0.561  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.627  23.563   3.373  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.463  23.846   5.311  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -1.268  23.237   3.802  1.00  0.00           H  
ATOM    573  HB3 LYS A 627      -0.378  24.543   3.031  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       0.750  23.000   1.584  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.047  21.623   2.437  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -1.251  21.872   0.490  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -2.221  22.580   1.784  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -2.328  24.047  -0.097  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -1.320  24.815   1.128  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627       0.185  23.194  -0.694  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627       0.430  24.801  -0.224  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -0.647  24.441  -1.477  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.034  21.192   5.146  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.165  19.772   5.450  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.552  18.923   4.403  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.770  18.747   4.439  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -0.400  19.471   6.840  1.00  0.00           C  
ATOM    588  CG  GLU A 628       0.428  20.055   7.972  1.00  0.00           C  
ATOM    589  CD  GLU A 628       1.877  19.610   7.925  1.00  0.00           C  
ATOM    590  OE1 GLU A 628       2.197  18.568   8.535  1.00  0.00           O  
ATOM    591  OE2 GLU A 628       2.691  20.303   7.280  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.827  21.636   5.295  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.215  19.525   5.437  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -1.399  19.876   6.905  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -0.446  18.400   6.972  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.397  21.133   7.905  1.00  0.00           H  
ATOM    597  HG3 GLU A 628       0.001  19.741   8.913  1.00  0.00           H  
ATOM    598  N   PRO A 629       0.220  18.384   3.449  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.318  17.545   2.374  1.00  0.00           C  
ATOM    600  C   PRO A 629      -0.803  16.192   2.883  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.005  15.350   3.296  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.875  17.366   1.432  1.00  0.00           C  
ATOM    603  CG  PRO A 629       2.073  17.545   2.299  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.680  18.552   3.345  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.122  18.040   1.850  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.846  16.378   0.995  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       0.837  18.111   0.652  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       2.335  16.606   2.762  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.898  17.919   1.712  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       2.161  18.327   4.285  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       1.930  19.551   3.020  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.116  15.988   2.850  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -2.707  14.736   3.306  1.00  0.00           C  
ATOM    614  C   VAL A 630      -2.846  13.743   2.158  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.100  14.127   1.016  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.092  14.967   3.940  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -4.551  13.724   4.687  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.059  16.173   4.866  1.00  0.00           C  
ATOM    619  H   VAL A 630      -2.701  16.696   2.509  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.056  14.313   4.058  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -4.799  15.166   3.149  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -4.412  13.870   5.748  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.596  13.545   4.481  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -3.970  12.873   4.363  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -3.602  15.896   5.804  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -3.485  16.964   4.405  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.067  16.518   5.045  1.00  0.00           H  
ATOM    628  N   THR A 631      -2.678  12.461   2.467  1.00  0.00           N  
ATOM    629  CA  THR A 631      -2.783  11.411   1.462  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.275  10.106   2.078  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.240   9.932   3.296  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.431  11.160   0.768  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.699  10.150   1.471  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -0.609  12.439   0.706  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.477  12.216   3.395  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.493  11.735   0.715  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.619  10.821  -0.241  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.639  10.387   2.400  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.060  13.123   0.003  1.00  0.00           H  
ATOM    640 HG22 THR A 631       0.396  12.206   0.386  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.579  12.895   1.684  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.732   9.192   1.229  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.232   7.902   1.691  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.842   6.789   0.722  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.942   6.949  -0.495  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.753   7.947   1.849  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.477   8.303   0.582  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.622   7.372  -0.433  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.012   9.569   0.407  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.287   7.697  -1.600  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.679   9.900  -0.758  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.817   8.962  -1.763  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.735   9.390   0.269  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.784   7.699   2.652  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.103   6.978   2.169  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -6.008   8.683   2.597  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.209   6.382  -0.308  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.905  10.303   1.193  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.395   6.962  -2.384  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.092  10.890  -0.881  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.337   9.219  -2.673  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.399   5.664   1.270  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.993   4.524   0.455  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.177   3.603   0.181  1.00  0.00           C  
ATOM    665  O   CYS A 633      -4.979   3.322   1.072  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.876   3.746   1.151  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.312   4.646   1.270  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.342   5.597   2.247  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.623   4.905  -0.485  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.190   3.500   2.155  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.690   2.832   0.606  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.538   5.771   1.930  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.282   3.136  -1.060  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.369   2.249  -1.453  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.850   1.072  -2.271  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.198   1.257  -3.299  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.436   2.998  -2.273  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.816   3.712  -3.349  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.212   3.968  -1.395  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.611   3.397  -1.725  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.835   1.873  -0.554  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.127   2.275  -2.683  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -4.921   3.388  -3.474  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -6.868   3.883  -0.375  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -8.265   3.732  -1.440  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -7.053   4.977  -1.746  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.143  -0.138  -1.808  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.704  -1.346  -2.496  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.479  -2.565  -2.005  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.350  -2.455  -1.143  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.204  -1.563  -2.284  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.817  -1.743  -0.834  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.972  -0.708   0.080  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.297  -2.947  -0.378  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.619  -0.867   1.406  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -1.943  -3.116   0.947  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.106  -2.074   1.835  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.753  -2.238   3.155  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.666  -0.221  -0.984  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.893  -1.214  -3.551  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.895  -2.446  -2.821  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.667  -0.708  -2.668  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.375   0.236  -0.258  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.170  -3.762  -1.076  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.747  -0.051   2.102  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -1.540  -4.061   1.283  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -2.510  -2.560   3.651  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.155  -3.728  -2.562  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -5.818  -4.969  -2.180  1.00  0.00           C  
ATOM    710  C   ALA A 636      -4.860  -6.152  -2.268  1.00  0.00           C  
ATOM    711  O   ALA A 636      -3.879  -6.116  -3.011  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.037  -5.207  -3.058  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.452  -3.752  -3.244  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.154  -4.866  -1.158  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -6.770  -5.056  -4.093  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.387  -6.220  -2.919  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.819  -4.515  -2.783  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.151  -7.201  -1.506  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.315  -8.395  -1.497  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.126  -9.630  -1.877  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.217  -9.855  -1.353  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -3.683  -8.591  -0.117  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.255 -10.006   0.151  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -2.016 -10.460  -0.270  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -4.093 -10.881   0.823  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -1.619 -11.761  -0.024  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -3.701 -12.183   1.071  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.463 -12.624   0.646  1.00  0.00           C  
ATOM    729  H   PHE A 637      -5.947  -7.170  -0.934  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -3.531  -8.255  -2.225  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -2.811  -7.960  -0.035  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -4.398  -8.310   0.641  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -1.354  -9.786  -0.795  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -5.062 -10.539   1.155  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -0.650 -12.103  -0.359  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -4.364 -12.856   1.596  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -2.155 -13.641   0.839  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.585 -10.426  -2.793  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.259 -11.637  -3.247  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.479 -11.295  -4.098  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.451 -12.049  -4.140  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.682 -12.490  -2.050  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -5.731 -13.971  -2.349  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -4.565 -14.724  -2.421  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -6.942 -14.618  -2.559  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -4.605 -16.077  -2.695  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -6.992 -15.971  -2.832  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -5.820 -16.697  -2.899  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -5.865 -18.045  -3.172  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.713 -10.194  -3.174  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.561 -12.200  -3.849  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -4.982 -12.338  -1.243  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.667 -12.183  -1.728  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -3.615 -14.236  -2.261  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.858 -14.047  -2.506  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -3.688 -16.646  -2.747  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -7.943 -16.457  -2.992  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.461 -18.476  -2.555  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.418 -10.154  -4.775  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.515  -9.711  -5.628  1.00  0.00           C  
ATOM    761  C   ASP A 639      -8.803  -9.564  -4.823  1.00  0.00           C  
ATOM    762  O   ASP A 639      -9.894  -9.844  -5.322  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -7.727 -10.698  -6.777  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -6.828 -10.407  -7.963  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -5.631 -10.128  -7.745  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -7.323 -10.457  -9.109  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.615  -9.596  -4.701  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.249  -8.748  -6.037  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -7.516 -11.699  -6.427  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.754 -10.644  -7.104  1.00  0.00           H  
ATOM    771  N   PHE A 640      -8.669  -9.126  -3.576  1.00  0.00           N  
ATOM    772  CA  PHE A 640      -9.821  -8.944  -2.702  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.335  -7.508  -2.770  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.797  -6.681  -3.505  1.00  0.00           O  
ATOM    775  CB  PHE A 640      -9.454  -9.298  -1.259  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.642 -10.752  -0.933  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -10.811 -11.408  -1.281  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.649 -11.462  -0.278  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -10.987 -12.746  -0.981  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -8.818 -12.800   0.024  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -9.988 -13.443  -0.329  1.00  0.00           C  
ATOM    782  H   PHE A 640      -7.773  -8.920  -3.236  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.601  -9.609  -3.040  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.418  -9.051  -1.088  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.073  -8.723  -0.587  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -11.592 -10.865  -1.792  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -7.732 -10.960  -0.001  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -11.902 -13.247  -1.258  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.036 -13.342   0.535  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.123 -14.488  -0.093  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.379  -7.222  -1.999  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -11.966  -5.888  -1.973  1.00  0.00           C  
ATOM    793  C   GLU A 641     -10.914  -4.837  -1.632  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.052  -5.059  -0.781  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.109  -5.829  -0.958  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.729  -6.351   0.417  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.001  -7.834   0.574  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -12.123  -8.641   0.203  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -14.092  -8.188   1.068  1.00  0.00           O  
ATOM    800  H   GLU A 641     -11.764  -7.925  -1.435  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.360  -5.680  -2.957  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.431  -4.803  -0.855  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.934  -6.419  -1.329  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -11.676  -6.175   0.577  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -13.300  -5.815   1.162  1.00  0.00           H  
ATOM    806  N   LEU A 642     -10.990  -3.693  -2.303  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.044  -2.606  -2.072  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.232  -2.006  -0.682  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.287  -1.453  -0.373  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.215  -1.521  -3.136  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -8.960  -0.719  -3.485  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.404  -0.032  -2.247  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -7.908  -1.622  -4.113  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.698  -3.574  -2.969  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.047  -3.015  -2.143  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.565  -1.995  -4.039  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -10.964  -0.827  -2.782  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.217   0.046  -4.204  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.399  -0.727  -1.421  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -9.023   0.818  -1.999  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -7.396   0.302  -2.443  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -7.846  -1.419  -5.172  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -8.183  -2.655  -3.959  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -6.949  -1.432  -3.653  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.201  -2.118   0.149  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.253  -1.585   1.506  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.696  -0.167   1.555  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.563   0.082   1.141  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.470  -2.487   2.461  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.706  -2.169   3.929  1.00  0.00           C  
ATOM    831  CD  GLN A 643     -10.151  -1.821   4.225  1.00  0.00           C  
ATOM    832  OE1 GLN A 643     -10.456  -0.714   4.670  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -11.051  -2.766   3.980  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.388  -2.570  -0.156  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.288  -1.563   1.813  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.758  -3.513   2.286  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.415  -2.378   2.257  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.431  -3.031   4.519  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.084  -1.331   4.206  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.735  -3.624   3.627  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.992  -2.568   4.163  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.500   0.763   2.063  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.088   2.157   2.165  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.444   2.443   3.517  1.00  0.00           C  
ATOM    845  O   THR A 644      -8.958   2.037   4.560  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.280   3.111   1.965  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -10.928   2.831   0.719  1.00  0.00           O  
ATOM    848  CG2 THR A 644      -9.823   4.562   1.990  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.391   0.503   2.376  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.365   2.349   1.385  1.00  0.00           H  
ATOM    851  HB  THR A 644     -10.984   2.957   2.770  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.302   2.418   0.118  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.490   4.816   2.984  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.645   5.203   1.710  1.00  0.00           H  
ATOM    855 HG23 THR A 644      -9.009   4.694   1.292  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.315   3.145   3.493  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.601   3.485   4.717  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.155   4.760   5.341  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.747   5.603   4.667  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.094   3.668   4.455  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.894   4.439   3.266  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.401   2.321   4.315  1.00  0.00           C  
ATOM    863  H   THR A 645      -6.955   3.440   2.631  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.727   2.669   5.414  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.660   4.194   5.294  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -5.120   5.357   3.437  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -3.560   2.417   3.645  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -5.097   1.598   3.918  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -4.054   1.993   5.284  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.961   4.907   6.660  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.433   6.078   7.404  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.658   7.342   7.049  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.428   7.334   6.996  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.189   5.693   8.865  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.082   4.697   8.814  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.264   3.942   7.527  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.489   6.249   7.247  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.906   6.571   9.429  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.086   5.264   9.284  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.130   5.206   8.819  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.154   4.025   9.656  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.305   3.671   7.109  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -6.870   3.062   7.688  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.384   8.429   6.808  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.764   9.702   6.460  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.020  10.294   7.651  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.567  10.400   8.749  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.809  10.718   5.964  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.130  11.994   5.490  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -8.657  10.113   4.856  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.361   8.373   6.866  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.060   9.522   5.660  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.459  10.968   6.790  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -6.160  12.080   5.957  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -7.013  11.963   4.416  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.736  12.846   5.761  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.227  10.360   3.897  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -8.687   9.040   4.972  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -9.661  10.509   4.913  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.768  10.680   7.427  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -3.947  11.265   8.481  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.218  12.508   7.985  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.623  12.503   6.907  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -2.913  10.254   9.012  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.028  10.901  10.067  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.610   9.023   9.571  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.387  10.571   6.530  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.599  11.543   9.296  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.286   9.945   8.189  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.710  11.874   9.722  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -2.583  11.007  10.987  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -1.161  10.280  10.239  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -4.537   9.316  10.041  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -3.815   8.331   8.768  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -2.971   8.547  10.301  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.268  13.573   8.779  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.613  14.825   8.420  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.153  14.821   8.864  1.00  0.00           C  
ATOM    919  O   ARG A 649      -0.833  14.403   9.976  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.347  16.009   9.053  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.749  16.220   8.505  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.757  15.307   9.186  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -5.907  15.620  10.605  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -6.725  16.559  11.068  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.462  17.273  10.229  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -6.806  16.785  12.373  1.00  0.00           N  
ATOM    927  H   ARG A 649      -3.758  13.516   9.625  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.650  14.923   7.345  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -3.422  15.844  10.117  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -2.776  16.907   8.875  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.040  17.247   8.671  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -4.746  16.012   7.445  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -6.713  15.422   8.699  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.422  14.286   9.085  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -5.371  15.105  11.242  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.404  17.104   9.245  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.078  17.978  10.580  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -6.251  16.249  13.008  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -7.421  17.491  12.720  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.272  15.290   7.986  1.00  0.00           N  
ATOM    941  CA  GLY A 650       1.143  15.332   8.305  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.001  14.709   7.222  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.502  13.963   6.377  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.585  15.611   7.114  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.441  16.361   8.438  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       1.307  14.797   9.229  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.293  15.015   7.243  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.222  14.481   6.253  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.455  12.990   6.473  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.232  12.177   5.576  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.554  15.231   6.318  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.598  16.583   5.605  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       4.951  16.484   4.232  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.911  17.651   6.444  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.631  15.614   7.940  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.785  14.625   5.276  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.789  15.399   7.358  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.311  14.599   5.877  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.629  16.877   5.466  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.123  15.500   3.823  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       5.381  17.227   3.577  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       3.888  16.656   4.322  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.921  17.834   6.054  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       5.488  18.564   6.405  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.840  17.314   7.468  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.902  12.637   7.675  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.162  11.242   8.014  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.099  10.709   8.970  1.00  0.00           C  
ATOM    969  O   HIS A 652       4.343  10.512  10.161  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.548  11.098   8.642  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.602  11.919   7.963  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.717  11.368   7.368  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.704  13.257   7.786  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.461  12.332   6.855  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.868  13.488   7.095  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.060  13.330   8.348  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.128  10.667   7.101  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.502  11.408   9.676  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.852  10.062   8.595  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.932  10.413   7.329  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.001  14.005   8.125  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.394  12.199   6.330  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.891  10.469   8.439  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.767   9.956   9.228  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.974   8.507   9.657  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.622   7.730   8.957  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.581  10.065   8.267  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.188  10.012   6.908  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.529  10.681   7.027  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.584  10.566  10.100  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.095   9.237   8.431  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.063  10.998   8.433  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.307   8.985   6.598  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.564  10.547   6.207  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.246  10.209   6.371  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.447  11.734   6.805  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.420   8.152  10.812  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.545   6.796  11.333  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.192   6.090  11.344  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.394   5.865  12.403  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       2.131   6.821  12.746  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.601   7.204  12.789  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       4.264   6.829  14.100  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       4.237   7.656  15.035  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.809   5.709  14.191  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.915   8.817  11.325  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.215   6.252  10.685  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.577   7.532  13.340  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       2.024   5.839  13.184  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       4.115   6.698  11.986  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.685   8.272  12.652  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.299   5.745  10.159  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.584   5.068  10.031  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.734   3.980  11.090  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.719   3.947  11.826  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.726   4.459   8.635  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.333   5.402   7.520  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.265   6.258   6.946  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.029   5.436   7.040  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.910   7.120   5.927  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655       0.335   6.296   6.022  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.609   7.136   5.469  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.251   7.993   4.454  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.215   5.951   9.350  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.362   5.803  10.174  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -1.099   3.584   8.566  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.756   4.172   8.479  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -3.283   6.243   7.307  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.707   4.776   7.476  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.649   7.778   5.494  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       1.353   6.308   5.663  1.00  0.00           H  
ATOM   1032  HH  TYR A 655      -0.808   7.833   3.688  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.748   3.092  11.161  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.769   2.002  12.130  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.025   1.152  11.964  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.631   0.722  12.947  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.699   2.556  13.554  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.684   3.066  13.909  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.344   3.718  13.099  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.131   2.769  15.124  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.012   3.171  10.547  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.097   1.383  11.951  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.398   3.374  13.650  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -0.966   1.777  14.252  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.550   2.246  15.715  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       2.022   3.087  15.379  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.411   0.912  10.715  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.595   0.114  10.421  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.206  -1.299   9.995  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.229  -1.496   9.271  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.425   0.780   9.321  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.441  -0.135   8.700  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.701  -0.274   9.259  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -5.136  -0.857   7.557  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.639  -1.115   8.689  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -6.070  -1.699   6.982  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -7.322  -1.829   7.550  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.887   1.282   9.974  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.187   0.055  11.321  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.951   1.624   9.739  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.764   1.123   8.540  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.950   0.284  10.150  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -4.157  -0.757   7.112  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.617  -1.215   9.136  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.819  -2.256   6.092  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -8.053  -2.486   7.103  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.977  -2.282  10.450  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.714  -3.676  10.119  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.988  -4.387   9.678  1.00  0.00           C  
ATOM   1070  O   THR A 658      -6.049  -4.205  10.275  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.105  -4.432  11.314  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.078  -3.641  11.923  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.527  -5.768  10.873  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.741  -2.062  11.023  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -3.002  -3.697   9.306  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.884  -4.616  12.040  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -2.375  -2.730  11.992  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -1.462  -5.668  10.725  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.992  -6.073   9.947  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.717  -6.512  11.633  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.876  -5.198   8.631  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.022  -5.934   8.109  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.667  -7.401   7.884  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.566  -7.723   7.439  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -6.504  -5.308   6.799  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -5.616  -5.603   5.735  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.003  -5.301   8.198  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.815  -5.876   8.840  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -7.481  -5.696   6.555  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -6.562  -4.235   6.917  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -5.868  -5.098   4.958  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.610  -8.285   8.194  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.397  -9.718   8.026  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.161 -10.244   6.815  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.194  -9.693   6.433  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -6.834 -10.470   9.285  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.756 -10.542  10.355  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.307 -10.932  11.712  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -7.482 -10.710  12.005  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -5.459 -11.516  12.550  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.468  -7.967   8.544  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.342  -9.880   7.869  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.696  -9.975   9.705  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.106 -11.479   9.010  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.021 -11.275  10.058  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.285  -9.574  10.438  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -4.536 -11.660  12.249  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -5.788 -11.777  13.434  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -6.646 -11.311   6.215  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -7.278 -11.909   5.045  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -7.187 -13.431   5.095  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -6.104 -14.005   4.968  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -6.623 -11.390   3.764  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -7.176 -10.063   3.296  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -8.385  -9.994   2.614  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -6.491  -8.879   3.536  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661      -8.894  -8.784   2.184  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -6.993  -7.664   3.111  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661      -8.194  -7.622   2.435  1.00  0.00           C  
ATOM   1120  OH  TYR A 661      -8.697  -6.414   2.009  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -5.821 -11.706   6.566  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -8.319 -11.622   5.047  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -5.565 -11.266   3.934  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -6.774 -12.110   2.973  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -8.930 -10.906   2.418  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -5.549  -8.916   4.066  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -9.835  -8.750   1.654  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -6.445  -6.754   3.308  1.00  0.00           H  
ATOM   1129  HH  TYR A 661      -8.518  -6.305   1.072  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -8.331 -14.080   5.282  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.383 -15.537   5.348  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.188 -16.152   3.966  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.112 -16.186   3.154  1.00  0.00           O  
ATOM   1134  CB  LEU A 662      -9.719 -15.993   5.938  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.717 -17.358   6.625  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.148 -18.422   5.699  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.927 -17.301   7.924  1.00  0.00           C  
ATOM   1138  H   LEU A 662      -9.161 -13.569   5.377  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -7.582 -15.867   5.993  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662     -10.027 -15.257   6.665  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.440 -16.026   5.134  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.735 -17.635   6.864  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.577 -18.309   4.715  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -9.386 -19.401   6.086  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.075 -18.310   5.640  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.997 -17.836   7.804  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -9.504 -17.755   8.717  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -8.720 -16.271   8.175  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -6.979 -16.641   3.707  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -6.663 -17.259   2.425  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -5.970 -18.602   2.618  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -4.861 -18.670   3.150  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -5.763 -16.347   1.569  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -6.525 -15.107   1.127  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -4.507 -15.966   2.338  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.283 -16.585   4.395  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -7.590 -17.416   1.892  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -5.467 -16.895   0.686  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.352 -14.934   1.800  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -5.863 -14.254   1.141  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -6.901 -15.255   0.125  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -3.674 -16.552   1.981  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.300 -14.917   2.190  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.657 -16.157   3.391  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -6.629 -19.671   2.182  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.076 -21.015   2.307  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -5.330 -21.415   1.037  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -5.936 -21.600  -0.019  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.188 -22.022   2.598  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -6.837 -23.428   2.218  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -7.518 -24.139   1.252  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -5.870 -24.254   2.680  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -6.985 -25.342   1.137  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664      -5.982 -25.438   1.992  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -7.509 -19.553   1.767  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -5.380 -21.012   3.132  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -7.408 -22.010   3.655  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.074 -21.740   2.047  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -8.279 -23.811   0.730  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -5.143 -24.026   3.447  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664      -7.312 -26.117   0.460  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.012 -21.545   1.147  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -3.184 -21.923   0.008  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -1.777 -22.305   0.454  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -1.401 -22.091   1.606  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -3.092 -20.782  -1.023  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.277 -20.826  -1.976  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.012 -19.435  -0.320  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -3.586 -21.384   2.014  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -3.643 -22.776  -0.471  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -2.189 -20.917  -1.600  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -5.002 -20.081  -1.683  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -3.938 -20.625  -2.981  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -4.732 -21.805  -1.938  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.073 -19.582   0.748  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -2.076 -18.957  -0.566  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -3.832 -18.810  -0.645  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.003 -22.870  -0.467  1.00  0.00           N  
ATOM   1199  CA  ASN A 666       0.364 -23.282  -0.168  1.00  0.00           C  
ATOM   1200  C   ASN A 666       1.343 -22.693  -1.179  1.00  0.00           C  
ATOM   1201  O   ASN A 666       2.161 -21.838  -0.840  1.00  0.00           O  
ATOM   1202  CB  ASN A 666       0.470 -24.809  -0.169  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -0.178 -25.434   1.051  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       0.506 -25.888   1.968  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -1.506 -25.461   1.067  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -1.360 -23.015  -1.368  1.00  0.00           H  
ATOM   1207  HA  ASN A 666       0.613 -22.913   0.815  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.018 -25.197  -1.051  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       1.512 -25.091  -0.185  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -1.986 -25.081   0.301  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -1.951 -25.859   1.844  1.00  0.00           H  
ATOM   1212  N   ASP A 667       1.251 -23.154  -2.421  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       2.128 -22.672  -3.482  1.00  0.00           C  
ATOM   1214  C   ASP A 667       1.615 -21.353  -4.052  1.00  0.00           C  
ATOM   1215  O   ASP A 667       2.305 -20.333  -4.004  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       2.238 -23.714  -4.596  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       2.696 -25.065  -4.081  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       3.531 -25.093  -3.153  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       2.220 -26.093  -4.606  1.00  0.00           O  
ATOM   1220  H   ASP A 667       0.578 -23.836  -2.630  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       3.106 -22.509  -3.056  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       1.271 -23.837  -5.062  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667       2.948 -23.370  -5.333  1.00  0.00           H  
ATOM   1224  N   LEU A 668       0.402 -21.380  -4.593  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -0.203 -20.187  -5.175  1.00  0.00           C  
ATOM   1226  C   LEU A 668       0.071 -18.961  -4.310  1.00  0.00           C  
ATOM   1227  O   LEU A 668       0.140 -17.838  -4.810  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -1.712 -20.383  -5.337  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -2.167 -21.039  -6.641  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -1.520 -22.405  -6.806  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -3.683 -21.156  -6.679  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -0.099 -22.222  -4.603  1.00  0.00           H  
ATOM   1233  HA  LEU A 668       0.238 -20.032  -6.148  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -2.054 -21.000  -4.520  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.180 -19.411  -5.273  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -1.857 -20.421  -7.474  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -1.809 -23.041  -5.983  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -0.446 -22.296  -6.817  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -1.847 -22.848  -7.735  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -3.988 -21.581  -7.623  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -4.122 -20.175  -6.566  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -4.015 -21.793  -5.872  1.00  0.00           H  
ATOM   1243  N   PHE A 669       0.229 -19.184  -3.009  1.00  0.00           N  
ATOM   1244  CA  PHE A 669       0.497 -18.097  -2.074  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.805 -17.392  -2.420  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.806 -16.247  -2.873  1.00  0.00           O  
ATOM   1247  CB  PHE A 669       0.556 -18.632  -0.642  1.00  0.00           C  
ATOM   1248  CG  PHE A 669       0.207 -17.604   0.397  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.891 -16.401   0.458  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -0.806 -17.842   1.312  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.571 -15.453   1.412  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.130 -16.898   2.268  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.440 -15.703   2.319  1.00  0.00           C  
ATOM   1254  H   PHE A 669       0.163 -20.101  -2.670  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.312 -17.387  -2.151  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -0.138 -19.453  -0.542  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       1.556 -18.984  -0.438  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.683 -16.205  -0.252  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -1.346 -18.777   1.275  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.113 -14.520   1.448  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.921 -17.096   2.976  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.692 -14.963   3.064  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.919 -18.084  -2.204  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       4.235 -17.526  -2.492  1.00  0.00           C  
ATOM   1265  C   LEU A 670       4.373 -17.193  -3.974  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.896 -16.140  -4.337  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       5.330 -18.508  -2.074  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       5.364 -18.885  -0.593  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       6.232 -20.115  -0.374  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.870 -17.719   0.243  1.00  0.00           C  
ATOM   1271  H   LEU A 670       2.855 -18.992  -1.842  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       4.341 -16.616  -1.920  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       5.195 -19.416  -2.643  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       6.284 -18.066  -2.326  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       4.362 -19.123  -0.265  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       5.860 -20.930  -0.977  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       6.203 -20.396   0.668  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       7.250 -19.892  -0.658  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       6.574 -18.080   0.977  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       5.037 -17.248   0.744  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       6.356 -16.999  -0.400  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.898 -18.097  -4.825  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.968 -17.899  -6.268  1.00  0.00           C  
ATOM   1284  C   GLN A 671       3.322 -16.576  -6.666  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.818 -15.872  -7.547  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       3.281 -19.055  -6.997  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       4.208 -20.223  -7.294  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       3.500 -21.366  -7.994  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       2.388 -21.207  -8.499  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       4.142 -22.528  -8.028  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.493 -18.917  -4.474  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       5.009 -17.876  -6.549  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       2.466 -19.416  -6.387  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       2.886 -18.690  -7.933  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       5.012 -19.876  -7.926  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       4.616 -20.587  -6.363  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       5.024 -22.581  -7.603  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       3.707 -23.284  -8.473  1.00  0.00           H  
ATOM   1299  N   TYR A 672       2.215 -16.243  -6.013  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.499 -15.005  -6.301  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.275 -13.796  -5.788  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.017 -12.662  -6.193  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.107 -15.038  -5.670  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.432 -13.669  -5.321  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.179 -12.888  -4.348  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.551 -13.156  -5.966  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.311 -11.637  -4.025  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.046 -11.905  -5.651  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.423 -11.150  -4.680  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.913  -9.904  -4.362  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.868 -16.844  -5.321  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       1.396 -14.924  -7.373  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.583 -15.499  -6.360  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.144 -15.621  -4.762  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       1.050 -13.272  -3.837  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.037 -13.750  -6.726  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.178 -11.045  -3.265  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.917 -11.524  -6.163  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.401  -9.233  -4.820  1.00  0.00           H  
ATOM   1320  N   ILE A 673       3.226 -14.047  -4.894  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       4.040 -12.980  -4.327  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.282 -12.726  -5.174  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.749 -11.592  -5.284  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.474 -13.309  -2.886  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.263 -13.300  -1.951  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.525 -12.317  -2.410  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.600 -13.664  -0.522  1.00  0.00           C  
ATOM   1328  H   ILE A 673       3.383 -14.971  -4.611  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.442 -12.080  -4.305  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.915 -14.293  -2.882  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       2.826 -12.314  -1.947  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.534 -14.011  -2.312  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       5.267 -11.967  -1.421  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       6.489 -12.802  -2.379  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.564 -11.479  -3.090  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       4.106 -12.834  -0.049  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       2.691 -13.885   0.018  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       4.245 -14.530  -0.513  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.811 -13.788  -5.772  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.999 -13.680  -6.611  1.00  0.00           C  
ATOM   1341  C   GLN A 674       6.618 -13.379  -8.057  1.00  0.00           C  
ATOM   1342  O   GLN A 674       7.314 -12.640  -8.753  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.816 -14.971  -6.544  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       6.998 -16.223  -6.819  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       7.841 -17.483  -6.813  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       8.690 -17.680  -7.683  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       7.611 -18.345  -5.830  1.00  0.00           N  
ATOM   1348  H   GLN A 674       5.393 -14.665  -5.646  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.598 -12.866  -6.233  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       8.610 -14.919  -7.274  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       8.248 -15.059  -5.559  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       6.237 -16.315  -6.058  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       6.529 -16.126  -7.786  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       6.919 -18.123  -5.172  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       8.141 -19.168  -5.802  1.00  0.00           H  
ATOM   1356  N   LYS A 675       5.508 -13.958  -8.504  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       5.033 -13.752  -9.867  1.00  0.00           C  
ATOM   1358  C   LYS A 675       4.406 -12.370 -10.022  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.986 -11.481 -10.644  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       4.015 -14.831 -10.243  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       4.588 -16.238 -10.233  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       5.151 -16.620 -11.591  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       4.046 -16.996 -12.567  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       4.552 -17.856 -13.672  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.995 -14.537  -7.902  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.883 -13.825 -10.529  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       3.194 -14.794  -9.542  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       3.640 -14.625 -11.235  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       5.379 -16.289  -9.499  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       3.804 -16.933  -9.969  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       5.700 -15.781 -11.993  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       5.816 -17.463 -11.471  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       3.277 -17.530 -12.030  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       3.631 -16.092 -12.986  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       5.151 -18.615 -13.290  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       5.114 -17.287 -14.338  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       3.755 -18.283 -14.186  1.00  0.00           H  
ATOM   1378  N   ASN A 676       3.219 -12.197  -9.450  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.514 -10.922  -9.524  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.804 -10.068  -8.293  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.106 -10.588  -7.219  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       1.007 -11.156  -9.653  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.492 -12.172  -8.652  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676       0.188 -11.835  -7.508  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.392 -13.425  -9.081  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.807 -12.943  -8.967  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.865 -10.400 -10.401  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.489 -10.222  -9.487  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.788 -11.513 -10.648  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.653 -13.621 -10.005  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676       0.061 -14.103  -8.455  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.708  -8.752  -8.457  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.960  -7.825  -7.361  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.713  -7.013  -7.029  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.773  -6.951  -7.822  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.113  -6.860  -7.695  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.785  -6.088  -8.856  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.406  -7.624  -7.937  1.00  0.00           C  
ATOM   1399  H   THR A 677       2.463  -8.398  -9.337  1.00  0.00           H  
ATOM   1400  HA  THR A 677       3.243  -8.403  -6.493  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.259  -6.193  -6.858  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       3.778  -6.659  -9.628  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       6.224  -6.926  -8.030  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       5.319  -8.200  -8.847  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.592  -8.289  -7.107  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.712  -6.393  -5.855  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.581  -5.583  -5.420  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.739  -4.133  -5.864  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.835  -3.573  -5.817  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.414  -5.624  -3.890  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.098  -7.048  -3.427  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.681  -4.664  -3.450  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.326  -7.918  -3.268  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.491  -6.480  -5.267  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.313  -5.991  -5.871  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.342  -5.304  -3.440  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.404  -7.007  -2.474  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.551  -7.518  -4.152  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.782  -4.701  -2.376  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.421  -3.660  -3.752  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.615  -4.948  -3.910  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.279  -8.436  -2.321  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       1.363  -8.639  -4.070  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       2.211  -7.301  -3.296  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.363  -3.528  -6.295  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.348  -2.142  -6.747  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.908  -1.209  -5.680  1.00  0.00           C  
ATOM   1428  O   THR A 679      -2.117  -1.176  -5.442  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -1.159  -1.966  -8.045  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.942  -3.083  -8.914  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.768  -0.679  -8.756  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.207  -4.027  -6.309  1.00  0.00           H  
ATOM   1433  HA  THR A 679       0.678  -1.869  -6.948  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -2.208  -1.915  -7.791  1.00  0.00           H  
ATOM   1435  HG1 THR A 679      -1.698  -3.673  -8.872  1.00  0.00           H  
ATOM   1436 HG21 THR A 679      -0.113  -0.910  -9.582  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -0.257  -0.026  -8.064  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -1.656  -0.189  -9.127  1.00  0.00           H  
ATOM   1439  N   LEU A 680      -0.025  -0.452  -5.039  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.432   0.484  -3.997  1.00  0.00           C  
ATOM   1441  C   LEU A 680      -0.028   1.910  -4.357  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.128   2.298  -4.191  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.192   0.088  -2.657  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.027   1.093  -1.517  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.006   0.378  -0.175  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.149   2.122  -1.547  1.00  0.00           C  
ATOM   1447  H   LEU A 680       0.924  -0.523  -5.273  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.507   0.437  -3.912  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.258  -0.842  -2.345  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.250  -0.062  -2.817  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.911   1.617  -1.640  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       0.912   0.571   0.358  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.114  -0.684  -0.336  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.843   0.740   0.404  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       0.814   3.004  -2.072  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       2.006   1.704  -2.055  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       1.423   2.385  -0.536  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.989   2.685  -4.848  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.733   4.069  -5.230  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.163   5.028  -4.123  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.278   4.939  -3.608  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.469   4.408  -6.528  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.127   3.481  -7.682  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -2.110   3.593  -8.831  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -3.299   3.872  -8.571  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.689   3.401  -9.991  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.892   2.318  -4.957  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.329   4.178  -5.391  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.533   4.351  -6.350  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.216   5.417  -6.817  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.141   3.729  -8.046  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -1.131   2.463  -7.322  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.271   5.944  -3.761  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.557   6.919  -2.716  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -1.064   8.228  -3.310  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.284   9.035  -3.819  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.691   7.206  -1.859  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.375   8.234  -0.784  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.219   5.920  -1.241  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.601   5.964  -4.208  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.322   6.506  -2.074  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.458   7.613  -2.501  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682      -0.342   7.820  -0.090  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682       1.281   8.494  -0.256  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682      -0.040   9.119  -1.243  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       1.332   6.053  -0.175  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       0.522   5.117  -1.432  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.177   5.677  -1.677  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.375   8.434  -3.243  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.987   9.647  -3.774  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.133  10.704  -2.683  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.602  10.412  -1.583  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.354   9.331  -4.380  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.427   7.979  -5.021  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -5.613   7.309  -5.232  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -3.451   7.173  -5.501  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.364   6.148  -5.812  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.059   6.042  -5.987  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.944   7.754  -2.826  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.341  10.033  -4.547  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.103   9.369  -3.602  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.587  10.069  -5.133  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -6.505   7.634  -4.991  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -2.390   7.381  -5.502  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -6.100   5.412  -6.096  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -2.728  11.930  -2.996  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -2.813  13.029  -2.041  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.129  13.786  -2.198  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -4.419  14.331  -3.262  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -1.635  13.987  -2.228  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.755  15.264  -1.412  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.905  16.391  -1.964  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.060  16.178  -2.835  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -1.124  17.600  -1.461  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.364  12.100  -3.889  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -2.770  12.609  -1.048  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -0.727  13.482  -1.936  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -1.569  14.258  -3.271  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.787  15.580  -1.410  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -1.441  15.059  -0.399  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -1.813  17.695  -0.769  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.589  18.347  -1.799  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -4.920  13.813  -1.130  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.203  14.504  -1.149  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.041  15.975  -0.781  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -5.385  16.309   0.206  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.181  13.826  -0.200  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.633  13.359  -0.311  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -6.605  14.436  -2.150  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -7.094  14.267   0.781  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.189  13.959  -0.567  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -6.955  12.772  -0.143  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -6.640  16.849  -1.581  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -6.559  18.285  -1.342  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -7.820  18.795  -0.651  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -8.820  18.083  -0.556  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.348  19.032  -2.660  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.681  18.197  -3.729  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.350  17.815  -3.611  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -6.381  17.791  -4.858  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.737  17.053  -4.586  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -5.776  17.027  -5.837  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -4.454  16.661  -5.697  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -3.847  15.901  -6.670  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.149  16.522  -2.352  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -5.711  18.467  -0.697  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.305  19.355  -3.040  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -5.728  19.898  -2.480  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -3.791  18.124  -2.739  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -7.417  18.079  -4.965  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.701  16.766  -4.476  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -6.337  16.720  -6.708  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -4.238  15.024  -6.682  1.00  0.00           H  
ATOM   1554  N   SER A 687      -7.766  20.034  -0.172  1.00  0.00           N  
ATOM   1555  CA  SER A 687      -8.902  20.639   0.512  1.00  0.00           C  
ATOM   1556  C   SER A 687     -10.112  20.723  -0.413  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.219  21.045   0.020  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -8.534  22.036   1.018  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -7.349  22.002   1.794  1.00  0.00           O  
ATOM   1560  H   SER A 687      -6.940  20.551  -0.280  1.00  0.00           H  
ATOM   1561  HA  SER A 687      -9.152  20.014   1.357  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -8.380  22.692   0.175  1.00  0.00           H  
ATOM   1563  HB3 SER A 687      -9.339  22.418   1.629  1.00  0.00           H  
ATOM   1564  HG  SER A 687      -7.482  21.437   2.558  1.00  0.00           H  
ATOM   1565  N   THR A 688      -9.893  20.431  -1.691  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -10.963  20.473  -2.679  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.270  19.081  -3.219  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.299  18.492  -2.892  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -10.605  21.400  -3.856  1.00  0.00           C  
ATOM   1570  OG1 THR A 688      -9.288  21.101  -4.332  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -10.678  22.861  -3.437  1.00  0.00           C  
ATOM   1572  H   THR A 688      -8.989  20.181  -1.975  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -11.847  20.865  -2.197  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -11.314  21.234  -4.655  1.00  0.00           H  
ATOM   1575  HG1 THR A 688      -8.640  21.385  -3.682  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -11.586  23.300  -3.823  1.00  0.00           H  
ATOM   1577 HG22 THR A 688      -9.825  23.392  -3.832  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -10.676  22.926  -2.359  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.369  18.561  -4.047  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.545  17.236  -4.631  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.361  16.333  -4.297  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.466  16.717  -3.544  1.00  0.00           O  
ATOM   1583  CB  GLU A 689     -10.707  17.342  -6.149  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.580  18.099  -6.831  1.00  0.00           C  
ATOM   1585  CD  GLU A 689     -10.033  18.808  -8.092  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -11.083  19.482  -8.050  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -9.336  18.689  -9.122  1.00  0.00           O  
ATOM   1588  H   GLU A 689      -9.568  19.079  -4.270  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.441  16.805  -4.212  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689     -10.748  16.346  -6.565  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689     -11.636  17.850  -6.364  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -9.190  18.835  -6.143  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -8.799  17.400  -7.089  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.365  15.130  -4.862  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.294  14.170  -4.622  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.953  13.406  -5.898  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.840  12.933  -6.607  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -8.697  13.190  -3.519  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.192  13.007  -3.388  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.937  12.447  -4.418  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.860  13.394  -2.232  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -12.303  12.279  -4.303  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -12.226  13.229  -2.107  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -12.943  12.671  -3.145  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -14.303  12.504  -3.026  1.00  0.00           O  
ATOM   1606  H   TYR A 690     -10.106  14.882  -5.453  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.422  14.720  -4.301  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690      -8.263  12.225  -3.729  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.322  13.551  -2.572  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -10.432  12.141  -5.323  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -10.295  13.831  -1.421  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.865  11.842  -5.115  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -12.727  13.536  -1.201  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -14.564  11.685  -3.453  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.659  13.289  -6.181  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -6.200  12.582  -7.371  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.889  11.850  -7.097  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -4.130  12.225  -6.202  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -6.017  13.559  -8.534  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -5.516  12.902  -9.809  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -5.939  13.652 -11.057  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -7.149  13.647 -11.370  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -5.062  14.244 -11.720  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.999  13.687  -5.577  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -6.953  11.857  -7.638  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -6.966  14.031  -8.744  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -5.306  14.318  -8.242  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -4.438  12.864  -9.779  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -5.910  11.898  -9.859  1.00  0.00           H  
ATOM   1630  N   THR A 692      -4.629  10.803  -7.874  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -3.412  10.017  -7.715  1.00  0.00           C  
ATOM   1632  C   THR A 692      -2.182  10.817  -8.129  1.00  0.00           C  
ATOM   1633  O   THR A 692      -2.155  11.418  -9.204  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -3.469   8.719  -8.542  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -4.523   7.878  -8.062  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -2.145   7.973  -8.471  1.00  0.00           C  
ATOM   1637  H   THR A 692      -5.272  10.554  -8.569  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -3.321   9.750  -6.672  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -3.665   8.976  -9.573  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -5.207   8.419  -7.659  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.729   8.073  -7.480  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.458   8.389  -9.193  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -2.309   6.928  -8.690  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -1.167  10.820  -7.272  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.066  11.545  -7.552  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.272  10.612  -7.520  1.00  0.00           C  
ATOM   1647  O   ILE A 693       2.313  10.908  -8.105  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.288  12.688  -6.543  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.395  12.129  -5.122  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.841  13.703  -6.635  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.259  12.968  -4.207  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -1.249  10.322  -6.433  1.00  0.00           H  
ATOM   1653  HA  ILE A 693      -0.017  11.975  -8.540  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.210  13.187  -6.796  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.590  12.074  -4.689  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.822  11.137  -5.165  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -1.414  13.688  -5.719  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693      -0.428  14.689  -6.784  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -1.484  13.452  -7.465  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.101  14.015  -4.423  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       0.994  12.770  -3.179  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.298  12.722  -4.366  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.122   9.484  -6.834  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.197   8.505  -6.729  1.00  0.00           C  
ATOM   1665  C   ALA A 694       1.688   7.097  -7.019  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.514   6.795  -6.805  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       2.832   8.565  -5.348  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.267   9.305  -6.390  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       2.953   8.761  -7.458  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.718   9.181  -5.386  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       2.128   8.989  -4.647  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.100   7.568  -5.031  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.578   6.240  -7.506  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.219   4.863  -7.824  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.418   3.933  -7.671  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.486   4.185  -8.230  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.659   4.776  -9.236  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.499   6.540  -7.655  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.445   4.553  -7.136  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       0.795   5.418  -9.320  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.413   5.093  -9.942  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.372   3.757  -9.447  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.235   2.860  -6.909  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.303   1.893  -6.681  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.739   0.484  -6.539  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.549   0.305  -6.281  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.098   2.266  -5.429  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.146   2.169  -3.895  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.361   2.714  -6.490  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       4.961   1.920  -7.536  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       5.941   1.598  -5.335  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.459   3.279  -5.530  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.225   1.229  -4.044  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.601  -0.513  -6.712  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.187  -1.907  -6.605  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.795  -2.563  -5.369  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.016  -2.670  -5.248  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.596  -2.680  -7.860  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.139  -2.025  -9.154  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       3.917  -3.028 -10.269  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       4.841  -3.730 -10.681  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.687  -3.101 -10.764  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.536  -0.307  -6.916  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.111  -1.928  -6.516  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.672  -2.762  -7.884  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.168  -3.671  -7.814  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       3.211  -1.504  -8.970  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.892  -1.318  -9.469  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.001  -2.510 -10.387  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.516  -3.739 -11.486  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.936  -2.999  -4.454  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.389  -3.644  -3.227  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.673  -5.124  -3.462  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.796  -5.876  -3.889  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.339  -3.483  -2.126  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.042  -2.049  -1.685  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.940  -2.030  -0.638  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.302  -1.386  -1.148  1.00  0.00           C  
ATOM   1719  H   LEU A 698       2.975  -2.885  -4.607  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.302  -3.159  -2.915  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.417  -3.916  -2.483  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.681  -4.033  -1.261  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       2.701  -1.480  -2.539  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.934  -1.073  -0.139  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.116  -2.812   0.085  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       0.985  -2.192  -1.117  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.062  -2.135  -0.985  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.078  -0.891  -0.214  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.659  -0.659  -1.863  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.904  -5.537  -3.179  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.304  -6.928  -3.356  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.333  -7.335  -2.307  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.382  -6.705  -2.174  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.878  -7.140  -4.758  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       7.874  -6.072  -5.176  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.644  -6.483  -6.420  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       9.207  -5.274  -7.152  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.311  -5.513  -8.618  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.559  -4.890  -2.842  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.425  -7.543  -3.239  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.376  -8.098  -4.789  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.066  -7.143  -5.471  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       7.341  -5.156  -5.383  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.573  -5.909  -4.368  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.461  -7.127  -6.131  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       7.979  -7.018  -7.084  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       8.557  -4.430  -6.979  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699      10.190  -5.058  -6.760  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       9.276  -4.609  -9.131  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       8.525  -6.113  -8.939  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      10.208  -5.990  -8.839  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.027  -8.394  -1.564  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.926  -8.886  -0.527  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.715 -10.096  -1.020  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.138 -11.094  -1.451  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       7.136  -9.257   0.729  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.921  -8.400   0.947  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       4.729  -8.689   0.303  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       5.972  -7.307   1.797  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       3.610  -7.901   0.501  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       4.856  -6.516   2.000  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.674  -6.815   1.352  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.176  -8.856  -1.718  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.618  -8.094  -0.286  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.808 -10.282   0.650  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.776  -9.153   1.592  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       4.677  -9.539  -0.361  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       6.897  -7.073   2.305  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       2.687  -8.137  -0.006  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       4.909  -5.668   2.665  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.801  -6.198   1.508  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.039  -9.998  -0.954  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.909 -11.084  -1.393  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.218 -12.033  -0.239  1.00  0.00           C  
ATOM   1775  O   HIS A 701      11.210 -13.252  -0.408  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.209 -10.523  -1.969  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.000  -9.587  -3.120  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.455  -8.329  -2.977  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.267  -9.732  -4.439  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.394  -7.740  -4.158  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.882  -8.571  -5.062  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.441  -9.177  -0.601  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.391 -11.632  -2.165  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.735  -9.983  -1.195  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.825 -11.341  -2.314  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.155  -7.927  -2.135  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      12.703 -10.600  -4.914  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.012  -6.749  -4.352  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.490 -11.465   0.932  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.803 -12.262   2.112  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.790 -13.389   2.292  1.00  0.00           C  
ATOM   1792  O   GLU A 702      11.141 -14.492   2.712  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.827 -11.378   3.360  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      12.991 -10.401   3.392  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      12.667  -9.085   2.713  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      11.652  -8.459   3.083  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      13.430  -8.681   1.811  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.480 -10.488   1.003  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.782 -12.694   1.970  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.908 -10.812   3.404  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.891 -12.010   4.233  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.249 -10.203   4.422  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      13.835 -10.851   2.891  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.532 -13.102   1.973  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.468 -14.090   2.100  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.881 -15.423   1.486  1.00  0.00           C  
ATOM   1807  O   ILE A 703       8.443 -16.486   1.929  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       7.169 -13.608   1.427  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.967 -14.373   1.983  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       7.260 -13.777  -0.082  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       5.223 -13.625   3.068  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.315 -12.205   1.645  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.272 -14.236   3.152  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.048 -12.557   1.641  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.272 -14.571   1.182  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       6.307 -15.310   2.400  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       8.006 -13.103  -0.476  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.538 -14.795  -0.314  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.302 -13.555  -0.528  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.385 -14.218   3.404  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       5.888 -13.440   3.899  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.865 -12.685   2.676  1.00  0.00           H  
ATOM   1823  N   LEU A 704       9.727 -15.361   0.464  1.00  0.00           N  
ATOM   1824  CA  LEU A 704      10.202 -16.564  -0.211  1.00  0.00           C  
ATOM   1825  C   LEU A 704      11.226 -17.302   0.646  1.00  0.00           C  
ATOM   1826  O   LEU A 704      11.228 -18.531   0.707  1.00  0.00           O  
ATOM   1827  CB  LEU A 704      10.817 -16.205  -1.565  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       9.914 -15.433  -2.528  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704      10.748 -14.602  -3.491  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       9.009 -16.389  -3.292  1.00  0.00           C  
ATOM   1831  H   LEU A 704      10.041 -14.486   0.155  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       9.352 -17.211  -0.371  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      11.694 -15.603  -1.380  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704      11.109 -17.125  -2.049  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       9.288 -14.758  -1.962  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      11.108 -15.231  -4.291  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704      11.588 -14.175  -2.963  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.140 -13.809  -3.901  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       8.057 -15.914  -3.474  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       8.859 -17.285  -2.709  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       9.471 -16.646  -4.234  1.00  0.00           H  
ATOM   1842  N   GLU A 705      12.093 -16.542   1.308  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      13.121 -17.124   2.162  1.00  0.00           C  
ATOM   1844  C   GLU A 705      12.524 -17.599   3.485  1.00  0.00           C  
ATOM   1845  O   GLU A 705      12.418 -18.799   3.736  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      14.232 -16.106   2.428  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      15.125 -15.853   1.225  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      15.874 -17.096   0.783  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      16.533 -17.727   1.635  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.800 -17.437  -0.416  1.00  0.00           O  
ATOM   1851  H   GLU A 705      12.040 -15.567   1.218  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      13.540 -17.974   1.645  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.782 -15.168   2.720  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      14.848 -16.467   3.238  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      14.514 -15.509   0.404  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      15.845 -15.089   1.481  1.00  0.00           H  
ATOM   1857  N   LYS A 706      12.137 -16.647   4.327  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.550 -16.965   5.624  1.00  0.00           C  
ATOM   1859  C   LYS A 706      10.027 -16.939   5.553  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.450 -16.640   4.507  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      12.039 -15.975   6.684  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      13.521 -15.657   6.582  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.819 -14.238   7.037  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      13.572 -13.232   5.923  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      13.981 -11.856   6.319  1.00  0.00           N  
ATOM   1866  H   LYS A 706      12.247 -15.707   4.070  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.869 -17.959   5.897  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.486 -15.054   6.581  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.849 -16.392   7.663  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      14.072 -16.346   7.204  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.833 -15.768   5.553  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.180 -13.996   7.873  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      14.853 -14.178   7.343  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      14.139 -13.530   5.054  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      12.519 -13.231   5.683  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      14.734 -11.512   5.690  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      14.333 -11.855   7.297  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      13.168 -11.210   6.255  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.381 -17.253   6.672  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.925 -17.267   6.735  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.438 -16.877   8.127  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.543 -17.654   9.075  1.00  0.00           O  
ATOM   1883  CB  SER A 707       7.391 -18.653   6.366  1.00  0.00           C  
ATOM   1884  OG  SER A 707       8.032 -19.665   7.124  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.898 -17.482   7.473  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.554 -16.547   6.022  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       6.330 -18.691   6.562  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       7.571 -18.837   5.317  1.00  0.00           H  
ATOM   1889  HG  SER A 707       7.487 -19.892   7.881  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.903 -15.664   8.242  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.408 -15.190   9.521  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.639 -13.705   9.718  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.461 -12.914   8.791  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.845 -15.088   7.452  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.348 -15.390   9.581  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.911 -15.728  10.311  1.00  0.00           H  
ATOM   1897  N   ARG A 709       7.035 -13.325  10.928  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.288 -11.924  11.244  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.435 -11.375  10.399  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.604 -11.511  10.759  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.614 -11.765  12.730  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.034 -10.356  13.114  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.982 -10.362  14.303  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       8.266 -10.295  15.574  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       8.851 -10.016  16.734  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      10.155  -9.778  16.782  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       8.132  -9.973  17.848  1.00  0.00           N  
ATOM   1908  H   ARG A 709       7.160 -14.002  11.625  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.392 -11.366  11.019  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       6.740 -12.027  13.308  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.419 -12.439  12.983  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.533  -9.897  12.273  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       7.154  -9.785  13.369  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.565 -11.270  14.277  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.640  -9.509  14.226  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       7.302 -10.467  15.562  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      10.699  -9.809  15.944  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      10.593  -9.567  17.656  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       7.149 -10.151  17.815  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       8.573  -9.763  18.720  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.090 -10.755   9.275  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.090 -10.185   8.381  1.00  0.00           C  
ATOM   1923  C   ILE A 710       8.675  -8.796   7.906  1.00  0.00           C  
ATOM   1924  O   ILE A 710       7.576  -8.610   7.384  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.326 -11.085   7.154  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.380 -12.555   7.575  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.610 -10.685   6.442  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.207 -13.521   6.424  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.142 -10.678   9.043  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.019 -10.105   8.927  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.504 -10.944   6.468  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.335 -12.756   8.035  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       8.593 -12.746   8.290  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      10.388 -10.429   5.416  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.045  -9.831   6.939  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.306 -11.509   6.465  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       8.405 -13.178   5.785  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710      10.123 -13.570   5.854  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.967 -14.500   6.808  1.00  0.00           H  
ATOM   1940  N   PHE A 711       9.563  -7.825   8.090  1.00  0.00           N  
ATOM   1941  CA  PHE A 711       9.290  -6.452   7.680  1.00  0.00           C  
ATOM   1942  C   PHE A 711      10.201  -6.037   6.529  1.00  0.00           C  
ATOM   1943  O   PHE A 711      11.298  -6.572   6.367  1.00  0.00           O  
ATOM   1944  CB  PHE A 711       9.476  -5.498   8.862  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      10.492  -5.972   9.861  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.839  -6.005   9.538  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      10.100  -6.386  11.124  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      12.776  -6.441  10.455  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      11.033  -6.822  12.046  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      12.373  -6.851  11.711  1.00  0.00           C  
ATOM   1951  H   PHE A 711      10.422  -8.036   8.513  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       8.264  -6.404   7.348  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711       9.800  -4.537   8.492  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711       8.533  -5.383   9.374  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      12.156  -5.685   8.555  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711       9.053  -6.365  11.388  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      13.823  -6.462  10.189  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      10.715  -7.143  13.027  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      13.103  -7.191  12.429  1.00  0.00           H  
ATOM   1960  N   CYS A 712       9.737  -5.082   5.731  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.508  -4.595   4.592  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.011  -3.225   4.145  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.055  -2.685   4.703  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.422  -5.586   3.431  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.882  -5.601   2.363  1.00  0.00           S  
ATOM   1966  H   CYS A 712       8.855  -4.694   5.910  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.538  -4.507   4.904  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712      10.296  -6.583   3.826  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.568  -5.339   2.818  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.741  -6.478   2.858  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.668  -2.664   3.134  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.295  -1.354   2.613  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.281  -1.353   1.089  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.957  -2.160   0.452  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.258  -0.258   3.108  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.613  -0.649   2.862  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.061   0.004   4.593  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.421  -3.143   2.730  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.303  -1.122   2.973  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.050   0.653   2.566  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.170   0.132   2.825  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.785   0.732   4.928  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      11.195  -0.916   5.142  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      10.064   0.383   4.763  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.508  -0.440   0.509  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.409  -0.332  -0.941  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.807   1.061  -1.416  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.957   1.982  -0.613  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.997  -0.665  -1.400  1.00  0.00           C  
ATOM   1990  H   ALA A 714       8.993   0.176   1.071  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.083  -1.056  -1.376  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.286  -0.264  -0.694  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.824  -0.229  -2.373  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.882  -1.737  -1.459  1.00  0.00           H  
ATOM   1995  N   SER A 715       9.977   1.209  -2.726  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.362   2.490  -3.307  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.171   3.157  -3.989  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.440   2.521  -4.749  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.498   2.296  -4.314  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.841   3.521  -4.937  1.00  0.00           O  
ATOM   2001  H   SER A 715       9.843   0.437  -3.315  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.707   3.127  -2.506  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.367   1.910  -3.803  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.186   1.594  -5.074  1.00  0.00           H  
ATOM   2005  HG  SER A 715      12.660   3.853  -4.563  1.00  0.00           H  
ATOM   2006  N   LEU A 716       8.983   4.442  -3.711  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       7.881   5.198  -4.297  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.378   6.106  -5.417  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.522   6.563  -5.397  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.181   6.031  -3.222  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.080   5.321  -2.434  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       5.798   6.054  -1.131  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       4.813   5.209  -3.269  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.599   4.895  -3.098  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.177   4.491  -4.709  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       7.930   6.361  -2.519  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.740   6.891  -3.707  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.409   4.321  -2.189  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.732   6.342  -0.671  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.253   5.404  -0.463  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       5.209   6.936  -1.335  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.070   4.646  -2.723  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.038   4.705  -4.197  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.432   6.198  -3.480  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.512   6.364  -6.390  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       7.862   7.221  -7.517  1.00  0.00           C  
ATOM   2027  C   ILE A 717       6.723   8.176  -7.856  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.550   7.826  -7.742  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.211   6.392  -8.767  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.429   5.507  -8.495  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.469   7.307  -9.954  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.091   4.216  -7.783  1.00  0.00           C  
ATOM   2033  H   ILE A 717       6.615   5.971  -6.349  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       8.732   7.798  -7.238  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.365   5.765  -9.003  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717       9.899   5.255  -9.432  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.131   6.052  -7.880  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.861   8.250  -9.603  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       9.185   6.844 -10.616  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       7.544   7.477 -10.486  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       8.054   4.232  -7.482  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.258   3.382  -8.449  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.717   4.111  -6.910  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.079   9.387  -8.275  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.075  10.375  -8.626  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.546  10.188 -10.035  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.163   9.505 -10.853  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.030   9.611  -8.347  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.253  10.299  -7.931  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.512  11.359  -8.546  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.398  10.796 -10.319  1.00  0.00           N  
ATOM   2052  CA  THR A 719       3.785  10.691 -11.637  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.100  11.915 -12.489  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.657  11.799 -13.580  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.256  10.531 -11.534  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.701  11.609 -10.772  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       1.893   9.205 -10.883  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.955  11.326  -9.625  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.185   9.813 -12.123  1.00  0.00           H  
ATOM   2060  HB  THR A 719       1.839  10.553 -12.531  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.087  11.612  -9.893  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.648   8.943 -10.157  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       1.839   8.436 -11.640  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       0.936   9.295 -10.392  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.740  13.091 -11.984  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.986  14.338 -12.697  1.00  0.00           C  
ATOM   2067  C   LYS A 720       5.424  14.805 -12.497  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.115  15.148 -13.455  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.015  15.422 -12.221  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.645  15.339 -12.871  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.698  14.463 -12.068  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.555  14.124 -12.861  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -1.549  13.382 -12.036  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.298  13.119 -11.109  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.822  14.157 -13.749  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.890  15.331 -11.152  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       3.439  16.390 -12.444  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.228  16.333 -12.939  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       1.752  14.923 -13.863  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       1.205  13.546 -11.807  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       0.413  14.988 -11.167  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720      -1.003  15.041 -13.211  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -0.275  13.514 -13.707  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -1.522  12.369 -12.269  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -2.506  13.745 -12.220  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -1.334  13.501 -11.026  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.869  14.815 -11.244  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.223  15.241 -10.941  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.257  14.200 -11.325  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.447  14.503 -11.419  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.273  14.531 -10.519  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.430  16.154 -11.478  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.299  15.433  -9.881  1.00  0.00           H  
ATOM   2094  N   ASP A 722       7.804  12.971 -11.545  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       8.698  11.882 -11.920  1.00  0.00           C  
ATOM   2096  C   ASP A 722       9.830  11.736 -10.908  1.00  0.00           C  
ATOM   2097  O   ASP A 722      10.976  11.477 -11.277  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.273  12.124 -13.317  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       8.343  11.650 -14.416  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       7.528  10.742 -14.152  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       8.432  12.185 -15.541  1.00  0.00           O  
ATOM   2102  H   ASP A 722       6.844  12.792 -11.455  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.122  10.969 -11.931  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.447  13.182 -13.449  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.211  11.595 -13.409  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.502  11.905  -9.632  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.491  11.792  -8.567  1.00  0.00           C  
ATOM   2108  C   ILE A 723      10.686  10.338  -8.151  1.00  0.00           C  
ATOM   2109  O   ILE A 723       9.810   9.716  -7.550  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.086  12.618  -7.333  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723       9.905  14.089  -7.713  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.129  12.475  -6.234  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.267  14.921  -6.623  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.572  12.109  -9.401  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.428  12.177  -8.942  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.150  12.232  -6.960  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      10.869  14.518  -7.937  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.276  14.151  -8.590  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      10.849  11.666  -5.576  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.090  12.261  -6.677  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.187  13.394  -5.670  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.547  15.598  -7.061  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.767  14.272  -5.920  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723      10.029  15.490  -6.111  1.00  0.00           H  
ATOM   2125  N   PRO A 724      11.863   9.783  -8.474  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.203   8.396  -8.141  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.408   8.193  -6.644  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.205   7.098  -6.123  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.512   8.160  -8.897  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.111   9.516  -9.051  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      12.954  10.466  -9.191  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.450   7.707  -8.497  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.152   7.508  -8.319  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.303   7.710  -9.856  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      14.694   9.761  -8.176  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      14.729   9.546  -9.936  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.185  11.413  -8.727  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      12.703  10.604 -10.232  1.00  0.00           H  
ATOM   2139  N   ASN A 725      12.811   9.258  -5.957  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.043   9.196  -4.519  1.00  0.00           C  
ATOM   2141  C   ASN A 725      11.932   9.911  -3.757  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.193  10.657  -2.812  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.397   9.819  -4.173  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      14.845   9.482  -2.763  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      14.061   8.990  -1.952  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      16.112   9.748  -2.466  1.00  0.00           N  
ATOM   2147  H   ASN A 725      12.955  10.104  -6.428  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.051   8.156  -4.229  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.142   9.452  -4.864  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.327  10.892  -4.262  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      16.679  10.140  -3.163  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      16.429   9.540  -1.563  1.00  0.00           H  
ATOM   2153  N   PHE A 726      10.692   9.678  -4.173  1.00  0.00           N  
ATOM   2154  CA  PHE A 726       9.540  10.300  -3.530  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.517   9.990  -2.037  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.137  10.830  -1.222  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.243   9.818  -4.183  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.099  10.779  -4.025  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.890  11.786  -4.953  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       6.234  10.675  -2.948  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.838  12.671  -4.812  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       5.180  11.557  -2.801  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       4.983  12.557  -3.733  1.00  0.00           C  
ATOM   2164  H   PHE A 726      10.548   9.074  -4.931  1.00  0.00           H  
ATOM   2165  HA  PHE A 726       9.624  11.368  -3.663  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       8.411   9.674  -5.239  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       7.953   8.878  -3.738  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.559  11.876  -5.798  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       6.387   9.894  -2.218  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.687  13.452  -5.542  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       4.513  11.466  -1.957  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.160  13.247  -3.621  1.00  0.00           H  
ATOM   2173  N   GLY A 727       9.927   8.775  -1.684  1.00  0.00           N  
ATOM   2174  CA  GLY A 727       9.945   8.374  -0.290  1.00  0.00           C  
ATOM   2175  C   GLY A 727       9.897   6.869  -0.119  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.670   6.133  -1.080  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.219   8.146  -2.377  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      10.847   8.750   0.170  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.091   8.809   0.209  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.114   6.407   1.109  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.097   4.979   1.403  1.00  0.00           C  
ATOM   2182  C   THR A 728       8.891   4.608   2.258  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.439   5.397   3.088  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.382   4.540   2.130  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.528   5.108   1.486  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.503   3.024   2.147  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.290   7.043   1.834  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.039   4.446   0.465  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.339   4.894   3.150  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      12.847   4.505   0.810  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      11.342   2.639   1.151  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      10.763   2.611   2.816  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      12.490   2.745   2.485  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.373   3.401   2.050  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.220   2.924   2.804  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.605   1.777   3.731  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.331   0.865   3.337  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.092   2.455   1.866  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.516   1.210   1.101  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.816   2.197   2.654  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.778   2.817   1.375  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       6.847   3.745   3.398  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.896   3.240   1.150  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.487   1.374   0.657  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       6.567   0.370   1.779  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       5.796   1.002   0.324  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.922   2.597   3.651  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       3.985   2.677   2.159  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.636   1.134   2.710  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.114   1.830   4.965  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.408   0.795   5.949  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.166  -0.041   6.247  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.117   0.494   6.607  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       7.935   1.423   7.241  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.433   1.678   7.226  1.00  0.00           C  
ATOM   2216  CD  GLU A 730       9.796   2.982   6.541  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.396   4.050   7.050  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      10.478   2.934   5.496  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.541   2.583   5.220  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.169   0.151   5.535  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.432   2.364   7.401  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.713   0.761   8.065  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730       9.790   1.714   8.244  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.919   0.867   6.703  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.293  -1.354   6.093  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.182  -2.264   6.343  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.674  -3.570   6.958  1.00  0.00           C  
ATOM   2228  O   TYR A 731       6.875  -3.767   7.145  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.429  -2.552   5.042  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.337  -2.867   3.875  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.097  -4.030   3.856  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.434  -2.003   2.792  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.928  -4.322   2.791  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.261  -2.288   1.723  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.006  -3.448   1.727  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.833  -3.735   0.665  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.155  -1.720   5.804  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.509  -1.783   7.038  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.776  -3.397   5.192  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       3.837  -1.687   4.779  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       6.034  -4.712   4.691  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       4.849  -1.094   2.791  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.512  -5.231   2.794  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.323  -1.603   0.889  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.435  -4.423   0.127  1.00  0.00           H  
ATOM   2246  N   TRP A 732       4.739  -4.459   7.270  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.076  -5.748   7.863  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.063  -6.814   7.462  1.00  0.00           C  
ATOM   2249  O   TRP A 732       2.855  -6.581   7.497  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.135  -5.631   9.387  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.064  -6.954  10.088  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       6.111  -7.678  10.581  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       3.882  -7.710  10.372  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       5.652  -8.839  11.154  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       4.288  -8.882  11.039  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       2.520  -7.511  10.129  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       3.380  -9.849  11.464  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       1.621  -8.472  10.551  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.053  -9.628  11.213  1.00  0.00           C  
ATOM   2260  H   TRP A 732       3.798  -4.244   7.097  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.050  -6.036   7.496  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.061  -5.153   9.670  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       4.305  -5.028   9.727  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       7.144  -7.371  10.520  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       6.211  -9.524  11.577  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       2.167  -6.626   9.620  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       3.698 -10.746  11.976  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       0.564  -8.335  10.371  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.316 -10.352  11.524  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.563  -7.985   7.081  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.701  -9.088   6.672  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.068 -10.370   7.413  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.226 -10.580   7.775  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.804  -9.311   5.161  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.211  -9.531   4.683  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.105  -8.475   4.609  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.640 -10.795   4.308  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.400  -8.675   4.170  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.934 -11.000   3.868  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.815  -9.938   3.798  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.535  -8.110   7.073  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.684  -8.822   6.918  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.224 -10.181   4.893  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.410  -8.447   4.649  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.781  -7.486   4.900  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.952 -11.625   4.361  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.087  -7.842   4.117  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.255 -11.989   3.578  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.827 -10.097   3.456  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.073 -11.222   7.637  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.291 -12.483   8.337  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.466 -13.602   7.710  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.470 -13.349   7.030  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       2.931 -12.337   9.817  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.620 -13.659  10.501  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.103 -13.446  11.915  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.682 -14.698  12.538  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       0.798 -14.766  13.527  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       0.244 -13.659  14.002  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       0.466 -15.943  14.042  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.172 -10.998   7.325  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.338 -12.733   8.253  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.760 -11.876  10.334  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       2.064 -11.700   9.903  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       1.867 -14.181   9.929  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.521 -14.253  10.541  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       2.889 -13.006  12.509  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.260 -12.772  11.878  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       2.079 -15.528  12.202  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       0.491 -12.771  13.615  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -0.423 -13.713  14.746  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       0.882 -16.779  13.686  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734      -0.199 -15.993  14.787  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.886 -14.841   7.941  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.187 -16.000   7.398  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.154 -17.140   8.411  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.159 -17.814   8.635  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.861 -16.470   6.108  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       2.080 -17.485   5.273  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.754 -16.896   4.819  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.903 -17.936   4.075  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.686 -14.980   8.490  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.173 -15.702   7.177  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       3.037 -15.601   5.492  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.808 -16.917   6.374  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.868 -18.354   5.881  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735       0.923 -15.923   4.383  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735       0.093 -16.800   5.668  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735       0.303 -17.547   4.085  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       3.362 -17.077   3.609  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.260 -18.432   3.363  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       3.671 -18.622   4.404  1.00  0.00           H  
ATOM   2333  N   ARG A 736       0.991 -17.351   9.020  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       0.827 -18.409  10.008  1.00  0.00           C  
ATOM   2335  C   ARG A 736      -0.619 -18.896  10.048  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -1.555 -18.097  10.018  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       1.248 -17.913  11.393  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       1.615 -19.031  12.355  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       2.999 -19.589  12.059  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       2.971 -20.584  10.990  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.060 -21.045  10.387  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       5.258 -20.604  10.746  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       3.954 -21.950   9.423  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.226 -16.780   8.799  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.464 -19.233   9.722  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       2.105 -17.265  11.285  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       0.433 -17.351  11.823  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       1.603 -18.645  13.363  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       0.889 -19.825  12.263  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.644 -18.775  11.763  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       3.386 -20.048  12.956  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       2.096 -20.924  10.709  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       5.342 -19.922  11.473  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       6.077 -20.954  10.291  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       3.053 -22.286   9.150  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       4.774 -22.297   8.969  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.793 -20.212  10.117  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -2.124 -20.806  10.162  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -3.070 -19.970  11.016  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -2.639 -19.257  11.922  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -2.080 -22.241  10.719  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -1.522 -22.248  12.134  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -3.464 -22.870  10.680  1.00  0.00           C  
ATOM   2364  H   VAL A 737      -0.008 -20.798  10.138  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -2.506 -20.846   9.152  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -1.423 -22.828  10.094  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -1.464 -23.265  12.492  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.535 -21.808  12.134  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737      -2.172 -21.676  12.780  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -4.079 -22.438  11.455  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.916 -22.686   9.716  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -3.381 -23.936  10.839  1.00  0.00           H  
ATOM   2373  N   SER A 738      -4.363 -20.063  10.721  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -5.371 -19.312  11.460  1.00  0.00           C  
ATOM   2375  C   SER A 738      -6.244 -20.248  12.291  1.00  0.00           C  
ATOM   2376  O   SER A 738      -6.525 -21.376  11.887  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -6.243 -18.504  10.498  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -7.108 -17.631  11.203  1.00  0.00           O  
ATOM   2379  H   SER A 738      -4.645 -20.649   9.988  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.858 -18.633  12.125  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -5.610 -17.918   9.849  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -6.840 -19.180   9.903  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -7.481 -18.091  11.959  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -6.671 -19.770  13.457  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -7.507 -20.575  14.327  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -8.965 -20.555  13.912  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -9.559 -19.496  13.706  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -6.415 -18.863  13.727  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -7.152 -21.595  14.307  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -7.427 -20.197  15.336  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -9.564 -21.748  13.782  1.00  0.00           N  
ATOM   2392  CA  PRO A 740     -10.969 -21.889  13.387  1.00  0.00           C  
ATOM   2393  C   PRO A 740     -11.927 -21.416  14.474  1.00  0.00           C  
ATOM   2394  O   PRO A 740     -12.046 -22.044  15.526  1.00  0.00           O  
ATOM   2395  CB  PRO A 740     -11.122 -23.395  13.156  1.00  0.00           C  
ATOM   2396  CG  PRO A 740     -10.068 -24.017  14.006  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -8.917 -23.050  14.012  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -11.177 -21.360  12.469  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -12.111 -23.709  13.459  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -10.971 -23.620  12.111  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740     -10.442 -24.162  15.008  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -9.762 -24.961  13.578  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -8.415 -23.068  14.968  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -8.225 -23.282  13.216  1.00  0.00           H  
ATOM   2405  N   SER A 741     -12.610 -20.306  14.212  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -13.557 -19.748  15.170  1.00  0.00           C  
ATOM   2407  C   SER A 741     -14.880 -20.507  15.133  1.00  0.00           C  
ATOM   2408  O   SER A 741     -15.367 -20.978  16.161  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -13.798 -18.266  14.875  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -12.873 -17.450  15.573  1.00  0.00           O  
ATOM   2411  H   SER A 741     -12.472 -19.852  13.355  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -13.127 -19.844  16.156  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -13.688 -18.089  13.816  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -14.799 -17.999  15.183  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -13.209 -17.264  16.453  1.00  0.00           H  
ATOM   2416  N   SER A 742     -15.456 -20.621  13.941  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -16.725 -21.319  13.769  1.00  0.00           C  
ATOM   2418  C   SER A 742     -16.539 -22.585  12.937  1.00  0.00           C  
ATOM   2419  O   SER A 742     -15.439 -22.882  12.475  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -17.750 -20.402  13.099  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -17.213 -19.803  11.933  1.00  0.00           O  
ATOM   2422  H   SER A 742     -15.019 -20.223  13.159  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -17.087 -21.596  14.748  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -18.620 -20.978  12.826  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -18.036 -19.622  13.791  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -17.487 -18.884  11.889  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -17.626 -23.328  12.752  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -17.564 -24.554  11.977  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -18.382 -25.672  12.593  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -18.140 -26.072  13.731  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -18.478 -23.042  13.145  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -17.934 -24.357  10.982  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -16.534 -24.872  11.911  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 588       4.793 -30.188 -23.306  1.00  0.00           N  
ATOM      2  CA  GLY A 588       4.641 -30.309 -21.868  1.00  0.00           C  
ATOM      3  C   GLY A 588       5.404 -29.239 -21.112  1.00  0.00           C  
ATOM      4  O   GLY A 588       6.388 -28.697 -21.615  1.00  0.00           O  
ATOM      5  H1  GLY A 588       5.234 -29.400 -23.686  1.00  0.00           H  
ATOM      6  HA2 GLY A 588       3.593 -30.232 -21.620  1.00  0.00           H  
ATOM      7  HA3 GLY A 588       5.003 -31.278 -21.559  1.00  0.00           H  
ATOM      8  N   SER A 589       4.947 -28.931 -19.902  1.00  0.00           N  
ATOM      9  CA  SER A 589       5.591 -27.915 -19.078  1.00  0.00           C  
ATOM     10  C   SER A 589       5.184 -28.064 -17.615  1.00  0.00           C  
ATOM     11  O   SER A 589       4.034 -28.379 -17.308  1.00  0.00           O  
ATOM     12  CB  SER A 589       5.227 -26.516 -19.581  1.00  0.00           C  
ATOM     13  OG  SER A 589       5.865 -25.514 -18.807  1.00  0.00           O  
ATOM     14  H   SER A 589       4.158 -29.398 -19.557  1.00  0.00           H  
ATOM     15  HA  SER A 589       6.659 -28.050 -19.159  1.00  0.00           H  
ATOM     16  HB2 SER A 589       5.538 -26.413 -20.609  1.00  0.00           H  
ATOM     17  HB3 SER A 589       4.157 -26.379 -19.513  1.00  0.00           H  
ATOM     18  HG  SER A 589       6.626 -25.177 -19.285  1.00  0.00           H  
ATOM     19  N   SER A 590       6.136 -27.835 -16.717  1.00  0.00           N  
ATOM     20  CA  SER A 590       5.880 -27.947 -15.286  1.00  0.00           C  
ATOM     21  C   SER A 590       5.794 -26.568 -14.639  1.00  0.00           C  
ATOM     22  O   SER A 590       4.779 -26.212 -14.042  1.00  0.00           O  
ATOM     23  CB  SER A 590       6.979 -28.771 -14.612  1.00  0.00           C  
ATOM     24  OG  SER A 590       6.656 -29.043 -13.260  1.00  0.00           O  
ATOM     25  H   SER A 590       7.033 -27.587 -17.024  1.00  0.00           H  
ATOM     26  HA  SER A 590       4.934 -28.452 -15.157  1.00  0.00           H  
ATOM     27  HB2 SER A 590       7.097 -29.706 -15.137  1.00  0.00           H  
ATOM     28  HB3 SER A 590       7.908 -28.220 -14.645  1.00  0.00           H  
ATOM     29  HG  SER A 590       6.991 -29.910 -13.019  1.00  0.00           H  
ATOM     30  N   GLY A 591       6.868 -25.795 -14.764  1.00  0.00           N  
ATOM     31  CA  GLY A 591       6.894 -24.463 -14.187  1.00  0.00           C  
ATOM     32  C   GLY A 591       8.248 -24.111 -13.603  1.00  0.00           C  
ATOM     33  O   GLY A 591       9.176 -23.764 -14.334  1.00  0.00           O  
ATOM     34  H   GLY A 591       7.649 -26.131 -15.251  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       6.647 -23.745 -14.955  1.00  0.00           H  
ATOM     36  HA3 GLY A 591       6.152 -24.408 -13.404  1.00  0.00           H  
ATOM     37  N   SER A 592       8.362 -24.199 -12.282  1.00  0.00           N  
ATOM     38  CA  SER A 592       9.610 -23.881 -11.599  1.00  0.00           C  
ATOM     39  C   SER A 592       9.816 -24.791 -10.391  1.00  0.00           C  
ATOM     40  O   SER A 592       8.854 -25.281  -9.799  1.00  0.00           O  
ATOM     41  CB  SER A 592       9.616 -22.417 -11.156  1.00  0.00           C  
ATOM     42  OG  SER A 592      10.861 -22.064 -10.578  1.00  0.00           O  
ATOM     43  H   SER A 592       7.586 -24.481 -11.753  1.00  0.00           H  
ATOM     44  HA  SER A 592      10.419 -24.041 -12.296  1.00  0.00           H  
ATOM     45  HB2 SER A 592       9.438 -21.784 -12.012  1.00  0.00           H  
ATOM     46  HB3 SER A 592       8.836 -22.262 -10.425  1.00  0.00           H  
ATOM     47  HG  SER A 592      11.056 -22.658  -9.850  1.00  0.00           H  
ATOM     48  N   SER A 593      11.076 -25.011 -10.031  1.00  0.00           N  
ATOM     49  CA  SER A 593      11.409 -25.864  -8.897  1.00  0.00           C  
ATOM     50  C   SER A 593      12.765 -25.483  -8.311  1.00  0.00           C  
ATOM     51  O   SER A 593      13.449 -24.597  -8.822  1.00  0.00           O  
ATOM     52  CB  SER A 593      11.420 -27.334  -9.323  1.00  0.00           C  
ATOM     53  OG  SER A 593      12.619 -27.659 -10.003  1.00  0.00           O  
ATOM     54  H   SER A 593      11.799 -24.591 -10.543  1.00  0.00           H  
ATOM     55  HA  SER A 593      10.651 -25.722  -8.141  1.00  0.00           H  
ATOM     56  HB2 SER A 593      11.335 -27.960  -8.447  1.00  0.00           H  
ATOM     57  HB3 SER A 593      10.584 -27.520  -9.981  1.00  0.00           H  
ATOM     58  HG  SER A 593      13.027 -26.856 -10.335  1.00  0.00           H  
ATOM     59  N   GLY A 594      13.149 -26.161  -7.233  1.00  0.00           N  
ATOM     60  CA  GLY A 594      14.421 -25.880  -6.593  1.00  0.00           C  
ATOM     61  C   GLY A 594      14.423 -26.245  -5.122  1.00  0.00           C  
ATOM     62  O   GLY A 594      15.081 -27.202  -4.714  1.00  0.00           O  
ATOM     63  H   GLY A 594      12.562 -26.857  -6.868  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      15.195 -26.442  -7.094  1.00  0.00           H  
ATOM     65  HA3 GLY A 594      14.634 -24.825  -6.691  1.00  0.00           H  
ATOM     66  N   ASP A 595      13.688 -25.479  -4.323  1.00  0.00           N  
ATOM     67  CA  ASP A 595      13.608 -25.727  -2.888  1.00  0.00           C  
ATOM     68  C   ASP A 595      12.181 -25.540  -2.383  1.00  0.00           C  
ATOM     69  O   ASP A 595      11.671 -24.421  -2.337  1.00  0.00           O  
ATOM     70  CB  ASP A 595      14.556 -24.792  -2.134  1.00  0.00           C  
ATOM     71  CG  ASP A 595      14.483 -23.365  -2.639  1.00  0.00           C  
ATOM     72  OD1 ASP A 595      14.972 -23.106  -3.759  1.00  0.00           O  
ATOM     73  OD2 ASP A 595      13.939 -22.505  -1.915  1.00  0.00           O  
ATOM     74  H   ASP A 595      13.186 -24.731  -4.708  1.00  0.00           H  
ATOM     75  HA  ASP A 595      13.908 -26.748  -2.711  1.00  0.00           H  
ATOM     76  HB2 ASP A 595      14.297 -24.797  -1.086  1.00  0.00           H  
ATOM     77  HB3 ASP A 595      15.569 -25.146  -2.252  1.00  0.00           H  
ATOM     78  N   GLU A 596      11.543 -26.644  -2.006  1.00  0.00           N  
ATOM     79  CA  GLU A 596      10.173 -26.600  -1.506  1.00  0.00           C  
ATOM     80  C   GLU A 596      10.138 -26.822   0.003  1.00  0.00           C  
ATOM     81  O   GLU A 596      10.328 -27.940   0.484  1.00  0.00           O  
ATOM     82  CB  GLU A 596       9.317 -27.657  -2.208  1.00  0.00           C  
ATOM     83  CG  GLU A 596       7.826 -27.371  -2.145  1.00  0.00           C  
ATOM     84  CD  GLU A 596       7.165 -27.990  -0.929  1.00  0.00           C  
ATOM     85  OE1 GLU A 596       7.241 -27.383   0.160  1.00  0.00           O  
ATOM     86  OE2 GLU A 596       6.572 -29.080  -1.065  1.00  0.00           O  
ATOM     87  H   GLU A 596      12.003 -27.507  -2.066  1.00  0.00           H  
ATOM     88  HA  GLU A 596       9.772 -25.622  -1.724  1.00  0.00           H  
ATOM     89  HB2 GLU A 596       9.610 -27.708  -3.246  1.00  0.00           H  
ATOM     90  HB3 GLU A 596       9.499 -28.615  -1.744  1.00  0.00           H  
ATOM     91  HG2 GLU A 596       7.678 -26.302  -2.111  1.00  0.00           H  
ATOM     92  HG3 GLU A 596       7.358 -27.770  -3.033  1.00  0.00           H  
ATOM     93  N   THR A 597       9.893 -25.748   0.748  1.00  0.00           N  
ATOM     94  CA  THR A 597       9.835 -25.823   2.202  1.00  0.00           C  
ATOM     95  C   THR A 597       8.646 -26.659   2.662  1.00  0.00           C  
ATOM     96  O   THR A 597       7.493 -26.271   2.474  1.00  0.00           O  
ATOM     97  CB  THR A 597       9.736 -24.421   2.833  1.00  0.00           C  
ATOM     98  OG1 THR A 597       8.771 -23.633   2.128  1.00  0.00           O  
ATOM     99  CG2 THR A 597      11.086 -23.721   2.809  1.00  0.00           C  
ATOM    100  H   THR A 597       9.750 -24.884   0.307  1.00  0.00           H  
ATOM    101  HA  THR A 597      10.746 -26.288   2.549  1.00  0.00           H  
ATOM    102  HB  THR A 597       9.420 -24.528   3.861  1.00  0.00           H  
ATOM    103  HG1 THR A 597       9.215 -23.112   1.454  1.00  0.00           H  
ATOM    104 HG21 THR A 597      11.145 -23.024   3.632  1.00  0.00           H  
ATOM    105 HG22 THR A 597      11.198 -23.187   1.878  1.00  0.00           H  
ATOM    106 HG23 THR A 597      11.874 -24.454   2.902  1.00  0.00           H  
ATOM    107  N   ILE A 598       8.935 -27.808   3.264  1.00  0.00           N  
ATOM    108  CA  ILE A 598       7.889 -28.698   3.752  1.00  0.00           C  
ATOM    109  C   ILE A 598       7.851 -28.718   5.276  1.00  0.00           C  
ATOM    110  O   ILE A 598       7.905 -29.780   5.896  1.00  0.00           O  
ATOM    111  CB  ILE A 598       8.087 -30.136   3.236  1.00  0.00           C  
ATOM    112  CG1 ILE A 598       8.185 -30.144   1.709  1.00  0.00           C  
ATOM    113  CG2 ILE A 598       6.948 -31.028   3.705  1.00  0.00           C  
ATOM    114  CD1 ILE A 598       8.605 -31.480   1.138  1.00  0.00           C  
ATOM    115  H   ILE A 598       9.873 -28.062   3.384  1.00  0.00           H  
ATOM    116  HA  ILE A 598       6.941 -28.332   3.383  1.00  0.00           H  
ATOM    117  HB  ILE A 598       9.007 -30.519   3.651  1.00  0.00           H  
ATOM    118 HG12 ILE A 598       7.222 -29.894   1.292  1.00  0.00           H  
ATOM    119 HG13 ILE A 598       8.910 -29.406   1.399  1.00  0.00           H  
ATOM    120 HG21 ILE A 598       6.407 -31.402   2.847  1.00  0.00           H  
ATOM    121 HG22 ILE A 598       7.349 -31.859   4.266  1.00  0.00           H  
ATOM    122 HG23 ILE A 598       6.278 -30.459   4.332  1.00  0.00           H  
ATOM    123 HD11 ILE A 598       9.590 -31.734   1.505  1.00  0.00           H  
ATOM    124 HD12 ILE A 598       7.902 -32.240   1.443  1.00  0.00           H  
ATOM    125 HD13 ILE A 598       8.628 -31.420   0.061  1.00  0.00           H  
ATOM    126  N   HIS A 599       7.754 -27.535   5.876  1.00  0.00           N  
ATOM    127  CA  HIS A 599       7.706 -27.416   7.329  1.00  0.00           C  
ATOM    128  C   HIS A 599       6.607 -26.448   7.758  1.00  0.00           C  
ATOM    129  O   HIS A 599       6.830 -25.570   8.593  1.00  0.00           O  
ATOM    130  CB  HIS A 599       9.056 -26.945   7.868  1.00  0.00           C  
ATOM    131  CG  HIS A 599       9.560 -25.696   7.213  1.00  0.00           C  
ATOM    132  ND1 HIS A 599      10.641 -25.679   6.357  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       9.124 -24.417   7.291  1.00  0.00           C  
ATOM    134  CE1 HIS A 599      10.849 -24.443   5.938  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       9.941 -23.658   6.490  1.00  0.00           N  
ATOM    136  H   HIS A 599       7.714 -26.724   5.328  1.00  0.00           H  
ATOM    137  HA  HIS A 599       7.487 -28.392   7.734  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       8.965 -26.750   8.927  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       9.790 -27.722   7.712  1.00  0.00           H  
ATOM    140  HD1 HIS A 599      11.177 -26.456   6.096  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       8.288 -24.059   7.875  1.00  0.00           H  
ATOM    142  HE1 HIS A 599      11.627 -24.128   5.259  1.00  0.00           H  
ATOM    143  N   LEU A 600       5.421 -26.614   7.183  1.00  0.00           N  
ATOM    144  CA  LEU A 600       4.288 -25.754   7.505  1.00  0.00           C  
ATOM    145  C   LEU A 600       2.999 -26.564   7.595  1.00  0.00           C  
ATOM    146  O   LEU A 600       2.715 -27.395   6.733  1.00  0.00           O  
ATOM    147  CB  LEU A 600       4.140 -24.655   6.452  1.00  0.00           C  
ATOM    148  CG  LEU A 600       5.371 -23.778   6.220  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       5.351 -23.190   4.817  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       5.441 -22.671   7.262  1.00  0.00           C  
ATOM    151  H   LEU A 600       5.304 -27.330   6.525  1.00  0.00           H  
ATOM    152  HA  LEU A 600       4.480 -25.298   8.465  1.00  0.00           H  
ATOM    153  HB2 LEU A 600       3.889 -25.127   5.514  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       3.327 -24.012   6.758  1.00  0.00           H  
ATOM    155  HG  LEU A 600       6.261 -24.384   6.315  1.00  0.00           H  
ATOM    156 HD11 LEU A 600       4.387 -23.370   4.365  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       6.121 -23.657   4.221  1.00  0.00           H  
ATOM    158 HD13 LEU A 600       5.533 -22.127   4.870  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       5.189 -21.727   6.803  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       6.441 -22.621   7.666  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       4.742 -22.882   8.059  1.00  0.00           H  
ATOM    162  N   GLU A 601       2.221 -26.315   8.645  1.00  0.00           N  
ATOM    163  CA  GLU A 601       0.961 -27.021   8.846  1.00  0.00           C  
ATOM    164  C   GLU A 601      -0.003 -26.753   7.693  1.00  0.00           C  
ATOM    165  O   GLU A 601       0.231 -25.871   6.867  1.00  0.00           O  
ATOM    166  CB  GLU A 601       0.320 -26.599  10.170  1.00  0.00           C  
ATOM    167  CG  GLU A 601       1.023 -27.164  11.393  1.00  0.00           C  
ATOM    168  CD  GLU A 601       0.411 -26.679  12.693  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       0.241 -25.451  12.846  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       0.102 -27.526  13.556  1.00  0.00           O  
ATOM    171  H   GLU A 601       2.502 -25.641   9.298  1.00  0.00           H  
ATOM    172  HA  GLU A 601       1.175 -28.078   8.881  1.00  0.00           H  
ATOM    173  HB2 GLU A 601       0.336 -25.521  10.236  1.00  0.00           H  
ATOM    174  HB3 GLU A 601      -0.706 -26.937  10.182  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.960 -28.241  11.363  1.00  0.00           H  
ATOM    176  HG3 GLU A 601       2.060 -26.864  11.367  1.00  0.00           H  
ATOM    177  N   ARG A 602      -1.086 -27.521   7.645  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -2.085 -27.369   6.594  1.00  0.00           C  
ATOM    179  C   ARG A 602      -3.430 -26.950   7.179  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.641 -27.019   8.389  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -2.240 -28.677   5.815  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -2.891 -29.791   6.619  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -1.855 -30.619   7.363  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -1.339 -31.714   6.546  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -0.162 -32.293   6.752  1.00  0.00           C  
ATOM    186  NH1 ARG A 602       0.618 -31.884   7.743  1.00  0.00           N  
ATOM    187  NH2 ARG A 602       0.238 -33.284   5.965  1.00  0.00           N  
ATOM    188  H   ARG A 602      -1.217 -28.208   8.332  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -1.742 -26.598   5.920  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -2.847 -28.492   4.941  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -1.263 -29.012   5.501  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -3.570 -29.355   7.337  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -3.438 -30.434   5.947  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -1.034 -29.976   7.645  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -2.312 -31.028   8.251  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -1.899 -32.032   5.808  1.00  0.00           H  
ATOM    197 HH11 ARG A 602       0.319 -31.139   8.338  1.00  0.00           H  
ATOM    198 HH12 ARG A 602       1.503 -32.323   7.897  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -0.348 -33.595   5.217  1.00  0.00           H  
ATOM    200 HH22 ARG A 602       1.124 -33.720   6.120  1.00  0.00           H  
ATOM    201  N   GLY A 603      -4.338 -26.515   6.310  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -5.651 -26.090   6.759  1.00  0.00           C  
ATOM    203  C   GLY A 603      -5.952 -24.650   6.393  1.00  0.00           C  
ATOM    204  O   GLY A 603      -5.725 -24.232   5.258  1.00  0.00           O  
ATOM    205  H   GLY A 603      -4.114 -26.481   5.356  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -6.397 -26.728   6.310  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.702 -26.194   7.833  1.00  0.00           H  
ATOM    208  N   GLU A 604      -6.465 -23.891   7.355  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -6.799 -22.490   7.126  1.00  0.00           C  
ATOM    210  C   GLU A 604      -5.598 -21.591   7.404  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.857 -21.808   8.362  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.978 -22.073   8.008  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.654 -22.065   9.493  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.724 -23.446  10.113  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -8.626 -24.222   9.732  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -6.878 -23.752  10.979  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.623 -24.282   8.240  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -7.082 -22.382   6.090  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -8.292 -21.080   7.723  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -8.795 -22.760   7.844  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.655 -21.676   9.628  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.360 -21.423   9.999  1.00  0.00           H  
ATOM    223  N   ASN A 605      -5.413 -20.582   6.559  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -4.302 -19.651   6.713  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.809 -18.240   6.999  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.992 -17.946   6.818  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -3.434 -19.647   5.453  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -2.755 -20.982   5.215  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -3.092 -21.703   4.275  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -1.794 -21.318   6.067  1.00  0.00           N  
ATOM    231  H   ASN A 605      -6.038 -20.461   5.814  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.705 -19.982   7.549  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -4.054 -19.422   4.597  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.672 -18.888   5.550  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -1.580 -20.694   6.792  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -1.339 -22.176   5.936  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.908 -17.372   7.444  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.264 -15.992   7.754  1.00  0.00           C  
ATOM    239  C   LEU A 606      -3.170 -15.032   7.297  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.980 -15.322   7.428  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.504 -15.831   9.256  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -4.674 -14.397   9.759  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -6.112 -13.936   9.581  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.254 -14.291  11.218  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.982 -17.665   7.568  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -5.175 -15.758   7.225  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.399 -16.378   9.508  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.661 -16.267   9.774  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -4.039 -13.741   9.179  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.747 -14.458  10.281  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -6.436 -14.149   8.573  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -6.174 -12.873   9.762  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -4.714 -13.420  11.662  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -3.180 -14.201  11.277  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -4.571 -15.176  11.749  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.580 -13.887   6.762  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.635 -12.883   6.287  1.00  0.00           C  
ATOM    258  C   PHE A 607      -3.103 -11.478   6.655  1.00  0.00           C  
ATOM    259  O   PHE A 607      -4.217 -11.077   6.323  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.461 -12.993   4.771  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -1.279 -12.229   4.246  1.00  0.00           C  
ATOM    262  CD1 PHE A 607      -1.388 -10.880   3.946  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.060 -12.858   4.052  1.00  0.00           C  
ATOM    264  CE1 PHE A 607      -0.303 -10.173   3.463  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       1.028 -12.156   3.569  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       0.907 -10.813   3.274  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.542 -13.713   6.685  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.686 -13.070   6.764  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.327 -14.031   4.506  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.347 -12.613   4.285  1.00  0.00           H  
ATOM    271  HD1 PHE A 607      -2.334 -10.379   4.094  1.00  0.00           H  
ATOM    272  HD2 PHE A 607       0.036 -13.909   4.281  1.00  0.00           H  
ATOM    273  HE1 PHE A 607      -0.401  -9.123   3.233  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       1.973 -12.659   3.422  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       1.756 -10.262   2.897  1.00  0.00           H  
ATOM    276  N   GLU A 608      -2.242 -10.736   7.345  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -2.567  -9.377   7.760  1.00  0.00           C  
ATOM    278  C   GLU A 608      -1.462  -8.405   7.357  1.00  0.00           C  
ATOM    279  O   GLU A 608      -0.284  -8.764   7.332  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -2.784  -9.320   9.273  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -1.554  -9.702  10.079  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.818  -9.721  11.573  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -2.913 -10.166  11.976  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -0.930  -9.290  12.338  1.00  0.00           O  
ATOM    285  H   GLU A 608      -1.368 -11.112   7.580  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -3.482  -9.088   7.264  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -3.071  -8.315   9.547  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -3.585  -9.996   9.535  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -1.231 -10.686   9.774  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -0.770  -8.988   9.876  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.850  -7.174   7.041  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.893  -6.151   6.640  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.991  -4.923   7.538  1.00  0.00           C  
ATOM    294  O   ILE A 609      -2.078  -4.386   7.757  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -1.108  -5.722   5.177  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -1.150  -6.948   4.263  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.009  -4.765   4.738  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -1.689  -6.654   2.881  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.803  -6.948   7.080  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.099  -6.570   6.729  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -2.051  -5.201   5.113  1.00  0.00           H  
ATOM    302 HG12 ILE A 609      -0.152  -7.341   4.153  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.781  -7.701   4.713  1.00  0.00           H  
ATOM    304 HG21 ILE A 609      -0.453  -3.855   4.362  1.00  0.00           H  
ATOM    305 HG22 ILE A 609       0.624  -4.533   5.582  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.581  -5.226   3.961  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -2.693  -6.265   2.962  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.058  -5.923   2.396  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -1.701  -7.563   2.298  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.151  -4.480   8.055  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.194  -3.313   8.928  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.190  -2.281   8.407  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.386  -2.556   8.306  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.568  -3.728  10.351  1.00  0.00           C  
ATOM    315  CG  HIS A 610       1.329  -2.678  11.100  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.769  -1.481  11.497  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       2.613  -2.650  11.527  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       1.677  -0.763  12.133  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       2.804  -1.450  12.166  1.00  0.00           N  
ATOM    320  H   HIS A 610       0.984  -4.950   7.843  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.791  -2.870   8.938  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.334  -3.942  10.905  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       1.180  -4.617  10.311  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.155  -1.200  11.334  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       3.351  -3.428  11.391  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       1.523   0.219  12.556  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.689  -1.096   8.078  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.535  -0.024   7.568  1.00  0.00           C  
ATOM    329  C   ILE A 611       2.139   0.789   8.708  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.419   1.351   9.533  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.750   0.920   6.639  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.322   0.182   5.369  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.589   2.141   6.292  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.478  -0.427   4.606  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.273  -0.938   8.181  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.335  -0.474   6.998  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.131   1.256   7.165  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.356  -0.613   5.633  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.182   0.876   4.711  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       1.068   2.740   5.560  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.756   2.727   7.183  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       2.538   1.823   5.887  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.160  -0.665   3.601  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       2.295   0.279   4.566  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       1.803  -1.328   5.103  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.466   0.848   8.747  1.00  0.00           N  
ATOM    347  CA  ASN A 612       4.168   1.594   9.785  1.00  0.00           C  
ATOM    348  C   ASN A 612       4.032   3.097   9.562  1.00  0.00           C  
ATOM    349  O   ASN A 612       3.381   3.795  10.339  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.647   1.203   9.812  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.852  -0.263  10.144  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       5.735  -1.129   9.277  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.158  -0.547  11.404  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.987   0.379   8.061  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.721   1.341  10.735  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       6.082   1.397   8.843  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       6.157   1.796  10.556  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.234   0.194  12.041  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.296  -1.487  11.646  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.650   3.589   8.494  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.598   5.009   8.165  1.00  0.00           C  
ATOM    362  C   LYS A 613       5.091   5.256   6.743  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.483   4.325   6.040  1.00  0.00           O  
ATOM    364  CB  LYS A 613       5.441   5.814   9.156  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.910   5.427   9.160  1.00  0.00           C  
ATOM    366  CD  LYS A 613       7.540   5.645  10.526  1.00  0.00           C  
ATOM    367  CE  LYS A 613       7.345   4.437  11.429  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       7.689   4.742  12.845  1.00  0.00           N  
ATOM    369  H   LYS A 613       5.154   2.982   7.912  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.570   5.328   8.238  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       5.367   6.862   8.905  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       5.048   5.663  10.151  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.999   4.384   8.898  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       7.434   6.030   8.432  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       8.598   5.820  10.401  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       7.083   6.508  10.990  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       6.313   4.128  11.377  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       7.979   3.636  11.078  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.104   5.693  12.916  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       8.376   4.048  13.203  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       6.835   4.704  13.437  1.00  0.00           H  
ATOM    382  N   VAL A 614       5.070   6.518   6.326  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.517   6.889   4.988  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.560   7.999   5.046  1.00  0.00           C  
ATOM    385  O   VAL A 614       6.252   9.140   5.392  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.339   7.351   4.110  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.843   7.887   2.779  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.355   6.211   3.897  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.746   7.217   6.932  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.959   6.016   4.530  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.826   8.151   4.624  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       4.040   8.400   2.271  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.658   8.574   2.953  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       5.188   7.066   2.168  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.356   6.548   4.132  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       3.394   5.891   2.867  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.616   5.384   4.541  1.00  0.00           H  
ATOM    398  N   THR A 615       7.799   7.658   4.703  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.889   8.625   4.716  1.00  0.00           C  
ATOM    400  C   THR A 615       8.977   9.372   3.390  1.00  0.00           C  
ATOM    401  O   THR A 615       8.716   8.805   2.328  1.00  0.00           O  
ATOM    402  CB  THR A 615      10.241   7.944   5.000  1.00  0.00           C  
ATOM    403  OG1 THR A 615      10.188   7.251   6.252  1.00  0.00           O  
ATOM    404  CG2 THR A 615      11.367   8.967   5.028  1.00  0.00           C  
ATOM    405  H   THR A 615       7.983   6.733   4.437  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.695   9.336   5.506  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.441   7.233   4.211  1.00  0.00           H  
ATOM    408  HG1 THR A 615      11.079   7.034   6.536  1.00  0.00           H  
ATOM    409 HG21 THR A 615      10.969   9.932   5.304  1.00  0.00           H  
ATOM    410 HG22 THR A 615      11.820   9.031   4.050  1.00  0.00           H  
ATOM    411 HG23 THR A 615      12.110   8.664   5.750  1.00  0.00           H  
ATOM    412  N   PHE A 616       9.347  10.646   3.457  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.470  11.471   2.261  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.836  12.148   2.205  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.579  12.153   3.186  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.363  12.527   2.228  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.999  11.957   1.962  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.768  11.169   0.846  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.947  12.210   2.829  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.514  10.643   0.599  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.691  11.687   2.587  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.474  10.903   1.470  1.00  0.00           C  
ATOM    423  H   PHE A 616       9.542  11.042   4.333  1.00  0.00           H  
ATOM    424  HA  PHE A 616       9.365  10.826   1.402  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.330  13.034   3.181  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.582  13.244   1.451  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.581  10.966   0.164  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       6.115  12.824   3.702  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       5.347  10.031  -0.275  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.880  11.891   3.269  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.493  10.493   1.279  1.00  0.00           H  
ATOM    432  N   SER A 617      11.160  12.719   1.049  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.438  13.395   0.862  1.00  0.00           C  
ATOM    434  C   SER A 617      12.245  14.906   0.772  1.00  0.00           C  
ATOM    435  O   SER A 617      11.234  15.384   0.258  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.131  12.882  -0.402  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.271  13.664  -0.712  1.00  0.00           O  
ATOM    438  H   SER A 617      10.525  12.681   0.303  1.00  0.00           H  
ATOM    439  HA  SER A 617      13.058  13.174   1.717  1.00  0.00           H  
ATOM    440  HB2 SER A 617      13.441  11.860  -0.249  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.440  12.929  -1.232  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.406  13.671  -1.662  1.00  0.00           H  
ATOM    443  N   SER A 618      13.223  15.652   1.275  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.160  17.109   1.256  1.00  0.00           C  
ATOM    445  C   SER A 618      12.473  17.606  -0.012  1.00  0.00           C  
ATOM    446  O   SER A 618      11.792  18.631   0.000  1.00  0.00           O  
ATOM    447  CB  SER A 618      14.567  17.703   1.354  1.00  0.00           C  
ATOM    448  OG  SER A 618      14.517  19.109   1.517  1.00  0.00           O  
ATOM    449  H   SER A 618      14.004  15.212   1.672  1.00  0.00           H  
ATOM    450  HA  SER A 618      12.584  17.427   2.112  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.078  17.272   2.201  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.114  17.476   0.450  1.00  0.00           H  
ATOM    453  HG  SER A 618      14.604  19.534   0.661  1.00  0.00           H  
ATOM    454  N   GLU A 619      12.658  16.872  -1.105  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.058  17.239  -2.382  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.585  17.600  -2.206  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.196  18.758  -2.354  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.197  16.092  -3.385  1.00  0.00           C  
ATOM    459  CG  GLU A 619      12.267  16.553  -4.831  1.00  0.00           C  
ATOM    460  CD  GLU A 619      13.173  17.754  -5.017  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.407  17.586  -4.920  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      12.649  18.861  -5.259  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.212  16.065  -1.051  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.584  18.102  -2.760  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      13.098  15.540  -3.160  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      11.347  15.433  -3.280  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      12.642  15.741  -5.436  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      11.272  16.816  -5.160  1.00  0.00           H  
ATOM    469  N   VAL A 620       9.770  16.598  -1.891  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.341  16.809  -1.695  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.076  17.684  -0.475  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.181  18.530  -0.486  1.00  0.00           O  
ATOM    473  CB  VAL A 620       7.595  15.472  -1.525  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.760  14.607  -2.765  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.087  14.741  -0.285  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.139  15.696  -1.786  1.00  0.00           H  
ATOM    477  HA  VAL A 620       7.953  17.305  -2.572  1.00  0.00           H  
ATOM    478  HB  VAL A 620       6.543  15.683  -1.399  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.913  14.750  -3.419  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       8.667  14.887  -3.282  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.818  13.568  -2.474  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       7.550  15.098   0.581  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.918  13.681  -0.402  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       9.144  14.924  -0.155  1.00  0.00           H  
ATOM    485  N   LEU A 621       8.861  17.475   0.577  1.00  0.00           N  
ATOM    486  CA  LEU A 621       8.713  18.246   1.807  1.00  0.00           C  
ATOM    487  C   LEU A 621       8.641  19.740   1.508  1.00  0.00           C  
ATOM    488  O   LEU A 621       7.741  20.434   1.979  1.00  0.00           O  
ATOM    489  CB  LEU A 621       9.878  17.959   2.755  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.098  16.491   3.124  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.109  16.370   4.253  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.781  15.836   3.512  1.00  0.00           C  
ATOM    493  H   LEU A 621       9.556  16.787   0.526  1.00  0.00           H  
ATOM    494  HA  LEU A 621       7.791  17.941   2.280  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      10.781  18.322   2.289  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.702  18.508   3.670  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.493  15.967   2.265  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.098  15.362   4.639  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      10.851  17.061   5.042  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.095  16.603   3.880  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.230  16.495   4.166  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.979  14.905   4.022  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.199  15.642   2.622  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.595  20.227   0.721  1.00  0.00           N  
ATOM    505  CA  GLN A 622       9.639  21.639   0.358  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.595  21.960  -0.707  1.00  0.00           C  
ATOM    507  O   GLN A 622       7.867  22.946  -0.599  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.032  22.014  -0.148  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.061  22.167   0.961  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.470  21.856   0.496  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      13.669  21.202  -0.528  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.459  22.326   1.248  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.285  19.624   0.377  1.00  0.00           H  
ATOM    514  HA  GLN A 622       9.420  22.215   1.244  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.376  21.246  -0.825  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      10.968  22.951  -0.681  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.034  23.184   1.322  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      11.806  21.493   1.766  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.226  22.838   2.051  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.380  22.139   0.972  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.528  21.120  -1.734  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.572  21.313  -2.818  1.00  0.00           C  
ATOM    523  C   ALA A 623       6.173  21.586  -2.274  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.465  22.463  -2.768  1.00  0.00           O  
ATOM    525  CB  ALA A 623       7.557  20.097  -3.732  1.00  0.00           C  
ATOM    526  H   ALA A 623       9.134  20.351  -1.764  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.894  22.166  -3.398  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       8.279  20.234  -4.524  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       7.811  19.216  -3.162  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.572  19.979  -4.158  1.00  0.00           H  
ATOM    531  N   SER A 624       5.782  20.828  -1.255  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.466  20.985  -0.647  1.00  0.00           C  
ATOM    533  C   SER A 624       4.324  22.361  -0.005  1.00  0.00           C  
ATOM    534  O   SER A 624       3.377  23.095  -0.284  1.00  0.00           O  
ATOM    535  CB  SER A 624       4.231  19.894   0.401  1.00  0.00           C  
ATOM    536  OG  SER A 624       4.189  18.611  -0.200  1.00  0.00           O  
ATOM    537  H   SER A 624       6.392  20.145  -0.905  1.00  0.00           H  
ATOM    538  HA  SER A 624       3.726  20.887  -1.428  1.00  0.00           H  
ATOM    539  HB2 SER A 624       5.033  19.914   1.123  1.00  0.00           H  
ATOM    540  HB3 SER A 624       3.291  20.076   0.901  1.00  0.00           H  
ATOM    541  HG  SER A 624       5.036  18.421  -0.610  1.00  0.00           H  
ATOM    542  N   GLY A 625       5.275  22.705   0.859  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.239  23.993   1.528  1.00  0.00           C  
ATOM    544  C   GLY A 625       4.823  23.879   2.981  1.00  0.00           C  
ATOM    545  O   GLY A 625       4.997  22.832   3.604  1.00  0.00           O  
ATOM    546  H   GLY A 625       6.007  22.080   1.043  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.221  24.439   1.479  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       4.538  24.633   1.013  1.00  0.00           H  
ATOM    549  N   ASP A 626       4.273  24.960   3.523  1.00  0.00           N  
ATOM    550  CA  ASP A 626       3.831  24.978   4.912  1.00  0.00           C  
ATOM    551  C   ASP A 626       2.435  24.378   5.046  1.00  0.00           C  
ATOM    552  O   ASP A 626       1.571  24.935   5.724  1.00  0.00           O  
ATOM    553  CB  ASP A 626       3.839  26.408   5.454  1.00  0.00           C  
ATOM    554  CG  ASP A 626       3.338  26.490   6.882  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       3.966  25.872   7.767  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       2.317  27.170   7.115  1.00  0.00           O  
ATOM    557  H   ASP A 626       4.160  25.765   2.975  1.00  0.00           H  
ATOM    558  HA  ASP A 626       4.522  24.381   5.488  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       4.849  26.792   5.425  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       3.206  27.025   4.833  1.00  0.00           H  
ATOM    561  N   LYS A 627       2.220  23.241   4.394  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.929  22.564   4.440  1.00  0.00           C  
ATOM    563  C   LYS A 627       1.109  21.050   4.448  1.00  0.00           C  
ATOM    564  O   LYS A 627       2.007  20.519   3.796  1.00  0.00           O  
ATOM    565  CB  LYS A 627       0.070  22.980   3.243  1.00  0.00           C  
ATOM    566  CG  LYS A 627       0.529  22.378   1.927  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -0.605  22.316   0.917  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -1.439  21.055   1.091  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -2.220  20.733  -0.134  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.948  22.846   3.870  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.431  22.861   5.350  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.949  22.669   3.422  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.098  24.056   3.152  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       1.324  22.985   1.521  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.893  21.376   2.107  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -1.243  23.177   1.051  1.00  0.00           H  
ATOM    577  HD3 LYS A 627      -0.188  22.326  -0.080  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -0.779  20.231   1.314  1.00  0.00           H  
ATOM    579  HE3 LYS A 627      -2.121  21.203   1.915  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -2.849  21.525  -0.376  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -2.797  19.882   0.023  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -1.577  20.559  -0.933  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.247  20.360   5.190  1.00  0.00           N  
ATOM    584  CA  GLU A 628       0.312  18.906   5.281  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.671  18.256   4.312  1.00  0.00           C  
ATOM    586  O   GLU A 628      -1.881  18.234   4.536  1.00  0.00           O  
ATOM    587  CB  GLU A 628       0.013  18.449   6.711  1.00  0.00           C  
ATOM    588  CG  GLU A 628      -1.414  18.728   7.153  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -1.554  18.796   8.661  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -0.648  19.349   9.318  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -2.572  18.295   9.185  1.00  0.00           O  
ATOM    592  H   GLU A 628      -0.448  20.840   5.687  1.00  0.00           H  
ATOM    593  HA  GLU A 628       1.313  18.602   5.018  1.00  0.00           H  
ATOM    594  HB2 GLU A 628       0.189  17.386   6.780  1.00  0.00           H  
ATOM    595  HB3 GLU A 628       0.683  18.960   7.386  1.00  0.00           H  
ATOM    596  HG2 GLU A 628      -1.729  19.672   6.734  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -2.053  17.939   6.782  1.00  0.00           H  
ATOM    598  N   PRO A 629      -0.139  17.713   3.206  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.951  17.052   2.180  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.535  15.731   2.665  1.00  0.00           C  
ATOM    601  O   PRO A 629      -0.802  14.792   2.975  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.045  16.811   1.042  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.376  16.755   1.708  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.295  17.703   2.873  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.749  17.692   1.832  1.00  0.00           H  
ATOM    606  HB2 PRO A 629      -0.190  15.879   0.547  1.00  0.00           H  
ATOM    607  HB3 PRO A 629      -0.009  17.624   0.334  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       1.572  15.752   2.054  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.144  17.074   1.019  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.881  17.333   3.702  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       1.630  18.688   2.583  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.862  15.664   2.730  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.545  14.456   3.176  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.634  13.428   2.054  1.00  0.00           C  
ATOM    615  O   VAL A 630      -4.162  13.710   0.978  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -4.965  14.769   3.684  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -5.521  13.596   4.476  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -4.962  16.038   4.524  1.00  0.00           C  
ATOM    619  H   VAL A 630      -3.393  16.445   2.470  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -2.978  14.034   3.994  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.604  14.931   2.828  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -6.574  13.486   4.265  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -5.000  12.693   4.195  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.383  13.778   5.532  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -5.021  16.899   3.876  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -5.812  16.029   5.190  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -4.051  16.084   5.103  1.00  0.00           H  
ATOM    628  N   THR A 631      -3.114  12.231   2.312  1.00  0.00           N  
ATOM    629  CA  THR A 631      -3.133  11.160   1.324  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.595   9.847   1.946  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.640   9.709   3.168  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.744  10.955   0.691  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.834  10.435   1.665  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.205  12.263   0.133  1.00  0.00           C  
ATOM    635  H   THR A 631      -2.707  12.067   3.188  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.825  11.440   0.542  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.836  10.246  -0.120  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -0.755  11.056   2.393  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.953  13.034   0.238  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -0.963  12.137  -0.912  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.317  12.547   0.677  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.938   8.884   1.096  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -4.397   7.581   1.563  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.980   6.479   0.594  1.00  0.00           C  
ATOM    645  O   PHE A 632      -4.021   6.660  -0.624  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.918   7.582   1.729  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.655   8.022   0.497  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.742   9.365   0.168  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -7.262   7.092  -0.333  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.419   9.774  -0.965  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.940   7.495  -1.467  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -8.020   8.837  -1.784  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.881   9.054   0.133  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.938   7.393   2.522  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -6.247   6.583   1.973  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -6.184   8.251   2.534  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.272  10.099   0.808  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -7.201   6.043  -0.086  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.480  10.824  -1.209  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.409   6.761  -2.105  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.549   9.154  -2.670  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.579   5.337   1.143  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -3.153   4.205   0.327  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.319   3.259   0.060  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.025   2.849   0.982  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -2.017   3.451   1.019  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.525   4.440   1.279  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.568   5.254   2.119  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.796   4.592  -0.615  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.357   3.111   1.986  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.745   2.595   0.419  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.563   4.920   2.513  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.517   2.916  -1.209  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.599   2.021  -1.599  1.00  0.00           C  
ATOM    675  C   THR A 634      -5.116   0.979  -2.602  1.00  0.00           C  
ATOM    676  O   THR A 634      -4.612   1.321  -3.673  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.779   2.799  -2.212  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -6.292   3.777  -3.138  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.597   3.483  -1.128  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.921   3.276  -1.899  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.950   1.516  -0.711  1.00  0.00           H  
ATOM    682  HB  THR A 634      -7.416   2.102  -2.737  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -6.926   4.495  -3.208  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -8.219   4.245  -1.573  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -6.932   3.938  -0.408  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -8.220   2.753  -0.632  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.274  -0.292  -2.250  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.852  -1.383  -3.120  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.632  -2.658  -2.812  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.248  -2.781  -1.754  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.352  -1.640  -2.961  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.953  -2.049  -1.561  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.827  -1.104  -0.550  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.700  -3.379  -1.250  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.462  -1.473   0.731  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.336  -3.757   0.028  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.218  -2.800   1.014  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -1.854  -3.172   2.288  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.682  -0.501  -1.385  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -5.051  -1.091  -4.140  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -3.056  -2.429  -3.634  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.812  -0.739  -3.211  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.019  -0.065  -0.775  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.793  -4.126  -2.025  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.370  -0.724   1.504  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.144  -4.796   0.250  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.064  -2.693   2.548  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.601  -3.603  -3.746  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.302  -4.869  -3.574  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.321  -6.033  -3.487  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.447  -6.187  -4.340  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.283  -5.088  -4.717  1.00  0.00           C  
ATOM    713  H   ALA A 636      -5.093  -3.446  -4.568  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.866  -4.817  -2.654  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -6.956  -5.925  -5.316  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -8.264  -5.294  -4.314  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.324  -4.201  -5.331  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.471  -6.850  -2.450  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.596  -8.000  -2.250  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.316  -9.299  -2.598  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.546  -9.354  -2.615  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.106  -8.048  -0.801  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.289  -9.269  -0.485  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -3.899 -10.433  -0.048  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -1.910  -9.251  -0.626  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -3.149 -11.557   0.244  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -1.155 -10.372  -0.336  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -1.776 -11.527   0.098  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.186  -6.676  -1.803  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -3.746  -7.886  -2.905  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.494  -7.181  -0.606  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -4.959  -8.038  -0.140  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -4.973 -10.459   0.065  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -1.424  -8.348  -0.967  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -3.637 -12.459   0.583  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -0.082 -10.345  -0.451  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -1.188 -12.403   0.326  1.00  0.00           H  
ATOM    738  N   TYR A 638      -4.542 -10.341  -2.877  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -5.105 -11.640  -3.229  1.00  0.00           C  
ATOM    740  C   TYR A 638      -6.235 -11.487  -4.241  1.00  0.00           C  
ATOM    741  O   TYR A 638      -7.122 -12.336  -4.332  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -5.619 -12.352  -1.977  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.130 -13.750  -2.242  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.558 -14.544  -3.228  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.185 -14.277  -1.508  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -6.021 -15.822  -3.475  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.654 -15.554  -1.747  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -7.069 -16.322  -2.731  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -7.535 -17.595  -2.973  1.00  0.00           O  
ATOM    750  H   TYR A 638      -3.568 -10.235  -2.847  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -4.318 -12.233  -3.671  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -4.819 -12.423  -1.256  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -6.430 -11.778  -1.551  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.737 -14.149  -3.809  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -7.642 -13.672  -0.737  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -5.563 -16.424  -4.246  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.475 -15.946  -1.165  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -6.819 -18.138  -3.311  1.00  0.00           H  
ATOM    759  N   ASP A 639      -6.196 -10.398  -5.002  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -7.216 -10.133  -6.010  1.00  0.00           C  
ATOM    761  C   ASP A 639      -8.615 -10.249  -5.413  1.00  0.00           C  
ATOM    762  O   ASP A 639      -9.452 -11.004  -5.908  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -7.067 -11.102  -7.184  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -6.050 -10.625  -8.203  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -5.147  -9.852  -7.822  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -6.158 -11.025  -9.381  1.00  0.00           O  
ATOM    767  H   ASP A 639      -5.464  -9.758  -4.883  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -7.074  -9.124  -6.368  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -6.749 -12.065  -6.810  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -8.022 -11.209  -7.677  1.00  0.00           H  
ATOM    771  N   PHE A 640      -8.861  -9.498  -4.345  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.157  -9.519  -3.678  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.596  -8.107  -3.299  1.00  0.00           C  
ATOM    774  O   PHE A 640      -9.969  -7.125  -3.692  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.098 -10.399  -2.428  1.00  0.00           C  
ATOM    776  CG  PHE A 640      -9.008 -10.010  -1.471  1.00  0.00           C  
ATOM    777  CD1 PHE A 640      -8.600  -8.690  -1.364  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -8.389 -10.964  -0.679  1.00  0.00           C  
ATOM    779  CE1 PHE A 640      -7.598  -8.328  -0.485  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -7.386 -10.608   0.202  1.00  0.00           C  
ATOM    781  CZ  PHE A 640      -6.989  -9.288   0.299  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.153  -8.917  -3.996  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -10.877  -9.934  -4.366  1.00  0.00           H  
ATOM    784  HB2 PHE A 640     -11.039 -10.331  -1.903  1.00  0.00           H  
ATOM    785  HB3 PHE A 640      -9.930 -11.423  -2.726  1.00  0.00           H  
ATOM    786  HD1 PHE A 640      -9.076  -7.937  -1.978  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.698 -11.996  -0.754  1.00  0.00           H  
ATOM    788  HE1 PHE A 640      -7.290  -7.295  -0.412  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -6.912 -11.361   0.814  1.00  0.00           H  
ATOM    790  HZ  PHE A 640      -6.206  -9.008   0.987  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.679  -8.017  -2.533  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.203  -6.726  -2.102  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.073  -5.722  -1.892  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.144  -5.968  -1.121  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.007  -6.882  -0.810  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.150  -7.188   0.407  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -12.977  -7.460   1.649  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -13.815  -6.605   2.003  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -12.786  -8.528   2.267  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.136  -8.836  -2.251  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -12.856  -6.357  -2.879  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -13.548  -5.966  -0.623  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -13.715  -7.688  -0.936  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -11.547  -8.058   0.197  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -11.507  -6.342   0.600  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.158  -4.591  -2.584  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.142  -3.550  -2.475  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.077  -3.000  -1.053  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.044  -2.426  -0.555  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.438  -2.417  -3.459  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.337  -1.368  -3.626  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.898  -0.835  -2.271  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.153  -1.955  -4.380  1.00  0.00           C  
ATOM    814  H   LEU A 642     -11.921  -4.453  -3.182  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.188  -3.990  -2.722  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.623  -2.859  -4.426  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.330  -1.910  -3.120  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.724  -0.538  -4.202  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -9.766  -0.671  -1.650  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.370   0.098  -2.406  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -8.245  -1.552  -1.797  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.440  -2.156  -5.401  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.843  -2.874  -3.905  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -7.334  -1.250  -4.368  1.00  0.00           H  
ATOM    825  N   GLN A 643      -8.929  -3.179  -0.408  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -8.737  -2.699   0.956  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.457  -1.200   0.971  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.536  -0.722   0.307  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -7.587  -3.452   1.627  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -7.969  -4.843   2.107  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.051  -4.818   3.168  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -8.769  -4.923   4.362  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -10.300  -4.678   2.737  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.194  -3.644  -0.858  1.00  0.00           H  
ATOM    835  HA  GLN A 643      -9.647  -2.887   1.504  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -6.775  -3.547   0.922  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.249  -2.881   2.479  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -8.327  -5.415   1.263  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -7.092  -5.321   2.518  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.450  -4.601   1.771  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.019  -4.659   3.401  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.256  -0.460   1.733  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.095   0.985   1.834  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.488   1.378   3.176  1.00  0.00           C  
ATOM    845  O   THR A 644      -8.906   0.889   4.226  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.441   1.713   1.659  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.041   1.341   0.413  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.249   3.222   1.705  1.00  0.00           C  
ATOM    849  H   THR A 644      -9.972  -0.899   2.239  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.432   1.302   1.043  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.098   1.424   2.467  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.447   1.564  -0.307  1.00  0.00           H  
ATOM    853 HG21 THR A 644     -10.140   3.601   0.700  1.00  0.00           H  
ATOM    854 HG22 THR A 644      -9.363   3.455   2.276  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -11.109   3.680   2.171  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.500   2.266   3.135  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.834   2.725   4.348  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.442   4.031   4.848  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.982   4.826   4.079  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.325   2.929   4.118  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -5.113   3.965   3.152  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.671   1.642   3.640  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.211   2.620   2.268  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.962   1.966   5.106  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.870   3.222   5.053  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -5.726   4.686   3.315  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.070   1.227   4.436  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -4.043   1.851   2.787  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.435   0.932   3.360  1.00  0.00           H  
ATOM    870  N   PRO A 646      -7.353   4.259   6.167  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.887   5.469   6.798  1.00  0.00           C  
ATOM    872  C   PRO A 646      -7.091   6.716   6.429  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.871   6.663   6.278  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.757   5.175   8.295  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.645   4.188   8.392  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.722   3.354   7.142  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.927   5.620   6.549  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -7.523   6.088   8.825  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.683   4.763   8.667  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.699   4.704   8.440  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.781   3.567   9.265  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.733   3.067   6.819  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.335   2.480   7.309  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.790   7.837   6.285  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -7.148   9.099   5.935  1.00  0.00           C  
ATOM    886  C   VAL A 647      -6.271   9.604   7.075  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.728   9.742   8.210  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -8.188  10.180   5.585  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -7.498  11.482   5.206  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -9.095   9.701   4.461  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.761   7.816   6.419  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -6.530   8.929   5.066  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -8.797  10.361   6.458  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -8.227  12.278   5.173  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -6.741  11.715   5.941  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -7.038  11.376   4.235  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -8.570   9.771   3.520  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -9.378   8.675   4.641  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -9.981  10.318   4.425  1.00  0.00           H  
ATOM    900  N   VAL A 648      -5.008   9.879   6.766  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.066  10.371   7.764  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.228  11.518   7.211  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.401  11.323   6.321  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.126   9.251   8.249  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.104   9.800   9.232  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -3.926   8.118   8.875  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.702   9.748   5.844  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -4.633  10.727   8.612  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.595   8.859   7.394  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.112   9.688   8.820  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -2.304  10.845   9.414  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -2.169   9.253  10.162  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.382   7.715   9.716  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.881   8.495   9.209  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.083   7.340   8.142  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.449  12.715   7.745  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -2.715  13.895   7.304  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.381  14.011   8.038  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.269  13.639   9.204  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -3.548  15.157   7.537  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -4.107  15.266   8.946  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -5.515  14.699   9.032  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -5.795  14.126  10.346  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -6.757  13.238  10.571  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -7.527  12.824   9.575  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -6.950  12.762  11.795  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.122  12.807   8.452  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -2.523  13.791   6.247  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -2.930  16.022   7.350  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -4.376  15.159   6.843  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -3.468  14.717   9.621  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -4.129  16.307   9.234  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -6.221  15.493   8.839  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -5.625  13.930   8.283  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -5.237  14.418  11.097  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -7.384  13.180   8.651  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -8.250  12.154   9.746  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -6.371  13.072  12.548  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -7.674  12.095  11.963  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.373  14.530   7.343  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.939  14.686   7.944  1.00  0.00           C  
ATOM    942  C   GLY A 650       2.053  14.202   7.037  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.809  13.463   6.082  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.522  14.810   6.416  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       1.099  15.730   8.168  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.970  14.121   8.864  1.00  0.00           H  
ATOM    947  N   LEU A 651       3.278  14.620   7.333  1.00  0.00           N  
ATOM    948  CA  LEU A 651       4.435  14.227   6.535  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.929  12.842   6.940  1.00  0.00           C  
ATOM    950  O   LEU A 651       5.094  11.959   6.098  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.561  15.249   6.694  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.300  16.633   6.098  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.310  16.570   4.579  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       3.976  17.190   6.602  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.410  15.208   8.106  1.00  0.00           H  
ATOM    956  HA  LEU A 651       4.129  14.198   5.500  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.747  15.374   7.750  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.443  14.845   6.220  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.087  17.306   6.409  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       6.269  16.902   4.211  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       4.533  17.210   4.187  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       5.134  15.553   4.260  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.865  18.211   6.268  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       3.961  17.159   7.681  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       3.164  16.593   6.213  1.00  0.00           H  
ATOM    966  N   HIS A 652       5.162  12.658   8.236  1.00  0.00           N  
ATOM    967  CA  HIS A 652       5.635  11.379   8.754  1.00  0.00           C  
ATOM    968  C   HIS A 652       4.747  10.892   9.894  1.00  0.00           C  
ATOM    969  O   HIS A 652       5.206  10.646  11.010  1.00  0.00           O  
ATOM    970  CB  HIS A 652       7.081  11.503   9.235  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.927  12.384   8.369  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.763  11.896   7.387  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       8.062  13.731   8.340  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       9.377  12.903   6.794  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.969  14.028   7.353  1.00  0.00           N  
ATOM    976  H   HIS A 652       5.012  13.399   8.858  1.00  0.00           H  
ATOM    977  HA  HIS A 652       5.593  10.660   7.950  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       7.087  11.915  10.233  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       7.533  10.521   9.253  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.889  10.951   7.161  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       7.552  14.440   8.977  1.00  0.00           H  
ATOM    982  HE1 HIS A 652      10.091  12.823   5.987  1.00  0.00           H  
ATOM    983  N   PRO A 653       3.443  10.751   9.611  1.00  0.00           N  
ATOM    984  CA  PRO A 653       2.463  10.293  10.600  1.00  0.00           C  
ATOM    985  C   PRO A 653       2.645   8.822  10.959  1.00  0.00           C  
ATOM    986  O   PRO A 653       3.637   8.200  10.580  1.00  0.00           O  
ATOM    987  CB  PRO A 653       1.121  10.509   9.896  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.442  10.454   8.443  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.826  11.026   8.303  1.00  0.00           C  
ATOM    990  HA  PRO A 653       2.500  10.889  11.500  1.00  0.00           H  
ATOM    991  HB2 PRO A 653       0.433   9.726  10.180  1.00  0.00           H  
ATOM    992  HB3 PRO A 653       0.716  11.470  10.175  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.423   9.431   8.101  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.733  11.050   7.888  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.363  10.526   7.510  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.778  12.089   8.116  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.681   8.272  11.691  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.737   6.874  12.100  1.00  0.00           C  
ATOM    999  C   GLU A 654       0.405   6.176  11.838  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.383   5.953  12.757  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       2.097   6.767  13.583  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.498   7.259  13.906  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.919   6.930  15.325  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.029   6.792  16.190  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       5.138   6.812  15.571  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.915   8.820  11.962  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.504   6.388  11.517  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.392   7.352  14.156  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       2.023   5.733  13.886  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       4.195   6.794  13.224  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.529   8.330  13.775  1.00  0.00           H  
ATOM   1012  N   TYR A 655       0.161   5.836  10.577  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.076   5.167  10.192  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.492   4.143  11.244  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.592   4.210  11.791  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -0.909   4.481   8.835  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -0.640   5.443   7.700  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655       0.646   5.896   7.437  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -1.673   5.898   6.890  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655       0.896   6.775   6.401  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -1.433   6.776   5.851  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.146   7.212   5.611  1.00  0.00           C  
ATOM   1023  OH  TYR A 655       0.099   8.087   4.577  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.827   6.040   9.889  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -1.849   5.918  10.113  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.081   3.791   8.888  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -1.812   3.936   8.602  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655       1.461   5.551   8.058  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655      -2.680   5.554   7.080  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655       1.903   7.116   6.213  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655      -2.249   7.119   5.232  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       0.260   8.964   4.932  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.602   3.196  11.523  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.875   2.157  12.509  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -2.160   1.408  12.169  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.958   1.089  13.051  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.983   2.768  13.908  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.249   3.567  14.285  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.161   3.742  13.477  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       0.281   4.057  15.519  1.00  0.00           N  
ATOM   1041  H   ASN A 656       0.258   3.195  11.053  1.00  0.00           H  
ATOM   1042  HA  ASN A 656      -0.051   1.460  12.493  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.839   3.425  13.942  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.112   1.977  14.631  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656      -0.481   3.878  16.108  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       1.065   4.579  15.789  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.355   1.130  10.884  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.543   0.419  10.427  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.273  -1.078  10.318  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.626  -1.539   9.376  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.000   0.966   9.073  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -4.893   0.024   8.317  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.122  -0.352   8.835  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.504  -0.486   7.089  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -6.947  -1.219   8.141  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.324  -1.352   6.391  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.546  -1.720   6.918  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.683   1.411  10.228  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.325   0.580  11.153  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -4.545   1.885   9.229  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.133   1.165   8.462  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.437   0.039   9.792  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.547  -0.200   6.675  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -7.902  -1.504   8.557  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.008  -1.743   5.435  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.189  -2.396   6.375  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.771  -1.836  11.290  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.583  -3.281  11.307  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.918  -4.011  11.212  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.693  -4.032  12.168  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -2.850  -3.738  12.582  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -1.744  -2.868  12.850  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.353  -5.168  12.438  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.277  -1.411  12.014  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.977  -3.548  10.453  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -3.541  -3.694  13.411  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -1.080  -3.342  13.356  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -1.294  -5.162  12.227  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.878  -5.652  11.627  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.535  -5.707  13.356  1.00  0.00           H  
ATOM   1081  N   SER A 659      -5.180  -4.608  10.054  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -6.424  -5.337   9.835  1.00  0.00           C  
ATOM   1083  C   SER A 659      -6.168  -6.839   9.765  1.00  0.00           C  
ATOM   1084  O   SER A 659      -5.107  -7.278   9.324  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -7.097  -4.862   8.545  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -6.401  -5.332   7.404  1.00  0.00           O  
ATOM   1087  H   SER A 659      -4.522  -4.555   9.330  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -7.079  -5.133  10.668  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -8.110  -5.234   8.513  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -7.109  -3.782   8.525  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -7.011  -5.412   6.667  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -7.150  -7.621  10.203  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -7.031  -9.074  10.192  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -8.103  -9.700   9.306  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -9.299  -9.508   9.530  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.141  -9.627  11.614  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.832  -9.582  12.386  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.011  -9.907  13.856  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -6.380  -9.044  14.654  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -5.750 -11.156  14.223  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.972  -7.211  10.542  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -6.061  -9.324   9.792  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.875  -9.050  12.156  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.469 -10.655  11.563  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.150 -10.300  11.956  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.412  -8.591  12.299  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -5.459 -11.789  13.533  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -5.856 -11.393  15.167  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.668 -10.450   8.299  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.590 -11.103   7.378  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -8.241 -12.578   7.211  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -7.123 -12.924   6.826  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.565 -10.404   6.017  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.497  -9.217   5.928  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661      -9.247  -8.057   6.651  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661     -10.627  -9.255   5.121  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -10.097  -6.970   6.574  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661     -11.481  -8.172   5.036  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -11.212  -7.033   5.765  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -12.060  -5.952   5.683  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.703 -10.566   8.172  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.585 -11.024   7.793  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.563 -10.054   5.819  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -8.852 -11.110   5.252  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661      -8.372  -8.011   7.284  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661     -10.835 -10.149   4.551  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661      -9.886  -6.077   7.144  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661     -12.355  -8.221   4.403  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -11.681  -5.292   5.098  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -9.205 -13.444   7.503  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -9.001 -14.884   7.385  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.951 -15.309   5.921  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.984 -15.420   5.260  1.00  0.00           O  
ATOM   1134  CB  LEU A 662     -10.119 -15.638   8.108  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.737 -16.993   8.705  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.607 -18.041   7.611  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.441 -16.881   9.496  1.00  0.00           C  
ATOM   1138  H   LEU A 662     -10.074 -13.109   7.805  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -8.056 -15.124   7.850  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662     -10.474 -15.011   8.912  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.919 -15.801   7.401  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.516 -17.313   9.383  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.354 -17.559   6.679  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662     -10.545 -18.565   7.502  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662      -8.831 -18.744   7.876  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -7.623 -17.261   8.902  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.524 -17.458  10.405  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -8.258 -15.845   9.742  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.743 -15.547   5.420  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.558 -15.963   4.035  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.983 -17.373   3.957  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.858 -17.622   4.391  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.625 -14.998   3.279  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.224 -13.601   3.236  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.247 -14.977   3.922  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.957 -15.441   5.997  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.523 -15.951   3.551  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.521 -15.353   2.264  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -7.491 -13.293   4.237  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -6.500 -12.911   2.827  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -8.108 -13.607   2.615  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -4.961 -13.957   4.128  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -5.272 -15.538   4.844  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.528 -15.423   3.249  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.764 -18.295   3.401  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -7.332 -19.681   3.265  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.633 -19.904   1.927  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -7.284 -20.071   0.895  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -8.528 -20.625   3.392  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -9.464 -20.566   2.223  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664     -10.463 -19.623   2.106  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -9.547 -21.340   1.116  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664     -11.121 -19.820   0.977  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664     -10.585 -20.857   0.358  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.650 -18.036   3.074  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.633 -19.891   4.061  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.170 -21.640   3.479  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -9.088 -20.368   4.280  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664     -10.660 -18.915   2.753  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -8.915 -22.183   0.874  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664     -11.955 -19.235   0.621  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -5.304 -19.904   1.952  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.517 -20.106   0.741  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -3.124 -20.631   1.072  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.575 -20.336   2.132  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.383 -18.801  -0.066  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -5.674 -18.499  -0.811  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -4.003 -17.646   0.849  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.842 -19.766   2.805  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -5.029 -20.833   0.127  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -3.595 -18.930  -0.793  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -5.947 -19.350  -1.417  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -6.461 -18.294  -0.100  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -5.529 -17.637  -1.446  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.071 -17.872   1.346  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.891 -16.746   0.263  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -4.778 -17.501   1.587  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -2.559 -21.412   0.157  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -1.230 -21.979   0.352  1.00  0.00           C  
ATOM   1200  C   ASN A 666      -0.386 -21.834  -0.911  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.641 -21.155  -0.909  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -1.334 -23.454   0.742  1.00  0.00           C  
ATOM   1203  CG  ASN A 666      -2.301 -23.682   1.888  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666      -3.502 -23.442   1.759  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666      -1.780 -24.148   3.018  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -3.048 -21.611  -0.669  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.752 -21.436   1.154  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -1.677 -24.023  -0.110  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666      -0.360 -23.812   1.040  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666      -0.815 -24.316   3.048  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666      -2.383 -24.305   3.774  1.00  0.00           H  
ATOM   1212  N   ASP A 667      -0.828 -22.475  -1.987  1.00  0.00           N  
ATOM   1213  CA  ASP A 667      -0.115 -22.417  -3.258  1.00  0.00           C  
ATOM   1214  C   ASP A 667      -0.498 -21.164  -4.039  1.00  0.00           C  
ATOM   1215  O   ASP A 667       0.353 -20.328  -4.349  1.00  0.00           O  
ATOM   1216  CB  ASP A 667      -0.413 -23.664  -4.092  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       0.472 -23.765  -5.319  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       1.591 -23.210  -5.292  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667       0.047 -24.401  -6.306  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -1.653 -23.000  -1.926  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       0.943 -22.383  -3.044  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667      -0.255 -24.543  -3.484  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667      -1.443 -23.635  -4.415  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -1.782 -21.040  -4.356  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -2.278 -19.889  -5.102  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -1.629 -18.599  -4.609  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -1.255 -17.737  -5.404  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -3.799 -19.789  -4.972  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -4.613 -20.655  -5.935  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -6.047 -20.793  -5.447  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -4.579 -20.069  -7.339  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -2.412 -21.738  -4.081  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -2.022 -20.032  -6.141  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -4.065 -20.075  -3.966  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -4.078 -18.758  -5.137  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -4.178 -21.645  -5.974  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -6.714 -20.822  -6.295  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -6.296 -19.949  -4.822  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -6.147 -21.705  -4.877  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -5.357 -19.327  -7.437  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -4.737 -20.856  -8.061  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -3.617 -19.609  -7.513  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -1.498 -18.475  -3.292  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.893 -17.291  -2.693  1.00  0.00           C  
ATOM   1245  C   PHE A 669       0.442 -16.967  -3.358  1.00  0.00           C  
ATOM   1246  O   PHE A 669       0.563 -15.981  -4.085  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.690 -17.501  -1.191  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.277 -16.255  -0.462  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.931 -15.638  -0.746  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.096 -15.700   0.508  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       1.314 -14.490  -0.078  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -0.718 -14.553   1.180  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669       0.489 -13.948   0.888  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -1.816 -19.197  -2.710  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -1.567 -16.463  -2.844  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.614 -17.849  -0.755  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.077 -18.246  -1.040  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.578 -16.062  -1.502  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.039 -16.173   0.739  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       2.258 -14.020  -0.309  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -1.365 -14.131   1.935  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669       0.785 -13.051   1.411  1.00  0.00           H  
ATOM   1263  N   LEU A 670       1.442 -17.804  -3.102  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       2.769 -17.607  -3.674  1.00  0.00           C  
ATOM   1265  C   LEU A 670       2.684 -17.374  -5.179  1.00  0.00           C  
ATOM   1266  O   LEU A 670       3.213 -16.390  -5.695  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       3.656 -18.819  -3.383  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       3.816 -19.196  -1.910  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       4.616 -20.481  -1.771  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       4.482 -18.065  -1.139  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.285 -18.572  -2.515  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.204 -16.734  -3.211  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       3.234 -19.669  -3.898  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       4.639 -18.611  -3.781  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       2.838 -19.364  -1.480  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       4.919 -20.608  -0.743  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       5.492 -20.430  -2.401  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       4.006 -21.320  -2.073  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       3.902 -17.161  -1.254  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       5.478 -17.905  -1.525  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       4.538 -18.327  -0.093  1.00  0.00           H  
ATOM   1282  N   GLN A 671       2.014 -18.286  -5.877  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       1.859 -18.178  -7.323  1.00  0.00           C  
ATOM   1284  C   GLN A 671       1.458 -16.763  -7.723  1.00  0.00           C  
ATOM   1285  O   GLN A 671       1.912 -16.243  -8.743  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       0.813 -19.177  -7.820  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       1.170 -20.627  -7.531  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       0.552 -21.589  -8.525  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671      -0.623 -21.941  -8.419  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671       1.343 -22.022  -9.500  1.00  0.00           N  
ATOM   1291  H   GLN A 671       1.615 -19.048  -5.409  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       2.810 -18.412  -7.776  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671      -0.131 -18.959  -7.344  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       0.703 -19.063  -8.889  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       2.243 -20.734  -7.569  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       0.818 -20.879  -6.541  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671       2.269 -21.700  -9.522  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671       0.970 -22.646 -10.157  1.00  0.00           H  
ATOM   1299  N   TYR A 672       0.605 -16.144  -6.915  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       0.141 -14.788  -7.187  1.00  0.00           C  
ATOM   1301  C   TYR A 672       1.239 -13.768  -6.901  1.00  0.00           C  
ATOM   1302  O   TYR A 672       1.509 -12.886  -7.716  1.00  0.00           O  
ATOM   1303  CB  TYR A 672      -1.096 -14.472  -6.344  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -1.239 -13.006  -6.005  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672      -0.584 -12.459  -4.909  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -2.030 -12.167  -6.781  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.712 -11.119  -4.595  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -2.163 -10.826  -6.476  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.502 -10.307  -5.382  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.632  -8.973  -5.073  1.00  0.00           O  
ATOM   1311  H   TYR A 672       0.278 -16.609  -6.117  1.00  0.00           H  
ATOM   1312  HA  TYR A 672      -0.124 -14.732  -8.232  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -1.979 -14.774  -6.886  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672      -1.043 -15.024  -5.417  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.035 -13.097  -4.296  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -2.545 -12.576  -7.638  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672      -0.195 -10.713  -3.739  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.782 -10.190  -7.091  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -2.178  -8.543  -5.736  1.00  0.00           H  
ATOM   1320  N   ILE A 673       1.868 -13.897  -5.738  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       2.938 -12.989  -5.344  1.00  0.00           C  
ATOM   1322  C   ILE A 673       3.902 -12.741  -6.499  1.00  0.00           C  
ATOM   1323  O   ILE A 673       4.277 -11.602  -6.774  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       3.727 -13.536  -4.140  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       2.819 -13.641  -2.913  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       4.926 -12.648  -3.845  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       2.395 -12.299  -2.358  1.00  0.00           C  
ATOM   1328  H   ILE A 673       1.607 -14.620  -5.130  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       2.488 -12.049  -5.057  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.092 -14.520  -4.394  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       1.927 -14.187  -3.178  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       3.343 -14.173  -2.132  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       4.600 -11.623  -3.748  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.390 -12.965  -2.923  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.639 -12.724  -4.652  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.253 -11.800  -1.930  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       1.988 -11.693  -3.154  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       1.646 -12.445  -1.596  1.00  0.00           H  
ATOM   1339  N   GLN A 674       4.297 -13.816  -7.174  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       5.217 -13.715  -8.301  1.00  0.00           C  
ATOM   1341  C   GLN A 674       4.468 -13.374  -9.585  1.00  0.00           C  
ATOM   1342  O   GLN A 674       4.793 -12.401 -10.266  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       5.986 -15.026  -8.478  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       5.088 -16.234  -8.692  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       5.839 -17.546  -8.577  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       5.675 -18.286  -7.606  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       6.669 -17.842  -9.570  1.00  0.00           N  
ATOM   1348  H   GLN A 674       3.963 -14.698  -6.907  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       5.918 -12.923  -8.086  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.639 -14.933  -9.333  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       6.583 -15.200  -7.595  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       4.304 -16.220  -7.949  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       4.651 -16.171  -9.677  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674       6.750 -17.205 -10.311  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674       7.167 -18.684  -9.521  1.00  0.00           H  
ATOM   1356  N   LYS A 675       3.464 -14.181  -9.912  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       2.668 -13.965 -11.114  1.00  0.00           C  
ATOM   1358  C   LYS A 675       2.253 -12.503 -11.236  1.00  0.00           C  
ATOM   1359  O   LYS A 675       2.573 -11.837 -12.219  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       1.426 -14.859 -11.095  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       1.721 -16.317 -11.406  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       0.539 -17.209 -11.067  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       0.787 -18.648 -11.493  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675      -0.465 -19.454 -11.479  1.00  0.00           N  
ATOM   1365  H   LYS A 675       3.253 -14.941  -9.329  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       3.277 -14.226 -11.966  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       0.974 -14.806 -10.116  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       0.722 -14.492 -11.828  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       1.941 -16.414 -12.458  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       2.577 -16.632 -10.826  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       0.375 -17.185 -10.000  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675      -0.339 -16.838 -11.576  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       1.194 -18.649 -12.492  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       1.499 -19.093 -10.814  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675      -0.344 -20.292 -10.875  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675      -0.700 -19.766 -12.443  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675      -1.253 -18.884 -11.110  1.00  0.00           H  
ATOM   1378  N   ASN A 676       1.539 -12.009 -10.229  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       1.081 -10.624 -10.224  1.00  0.00           C  
ATOM   1380  C   ASN A 676       1.645  -9.869  -9.024  1.00  0.00           C  
ATOM   1381  O   ASN A 676       2.048 -10.473  -8.029  1.00  0.00           O  
ATOM   1382  CB  ASN A 676      -0.448 -10.571 -10.202  1.00  0.00           C  
ATOM   1383  CG  ASN A 676      -1.075 -11.589 -11.135  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -1.075 -11.414 -12.353  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676      -1.615 -12.660 -10.564  1.00  0.00           N  
ATOM   1386  H   ASN A 676       1.315 -12.589  -9.472  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       1.436 -10.155 -11.129  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676      -0.794 -10.770  -9.198  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676      -0.773  -9.586 -10.502  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676      -1.579 -12.733  -9.588  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -2.027 -13.334 -11.144  1.00  0.00           H  
ATOM   1392  N   THR A 677       1.670  -8.544  -9.124  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.184  -7.706  -8.048  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.110  -6.756  -7.530  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.073  -6.569  -8.168  1.00  0.00           O  
ATOM   1396  CB  THR A 677       3.401  -6.883  -8.510  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       3.145  -6.308  -9.796  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       4.648  -7.752  -8.577  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.334  -8.121  -9.942  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.498  -8.353  -7.242  1.00  0.00           H  
ATOM   1401  HB  THR A 677       3.572  -6.089  -7.797  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       2.909  -7.003 -10.416  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.274  -7.421  -9.392  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.361  -8.781  -8.740  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.193  -7.672  -7.649  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.365  -6.157  -6.372  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.420  -5.225  -5.770  1.00  0.00           C  
ATOM   1408  C   ILE A 678       0.684  -3.797  -6.236  1.00  0.00           C  
ATOM   1409  O   ILE A 678       1.827  -3.415  -6.489  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.487  -5.271  -4.232  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.144  -6.674  -3.726  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.456  -4.240  -3.630  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       0.859  -7.047  -2.447  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.209  -6.346  -5.912  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.574  -5.515  -6.076  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.493  -5.023  -3.929  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.917  -6.734  -3.542  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678       0.415  -7.397  -4.482  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678       0.024  -3.273  -3.624  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -1.358  -4.189  -4.222  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -0.705  -4.525  -2.619  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.436  -6.202  -2.098  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       0.133  -7.320  -1.695  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.518  -7.881  -2.632  1.00  0.00           H  
ATOM   1425  N   THR A 679      -0.382  -3.010  -6.347  1.00  0.00           N  
ATOM   1426  CA  THR A 679      -0.267  -1.624  -6.783  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.810  -0.669  -5.726  1.00  0.00           C  
ATOM   1428  O   THR A 679      -2.023  -0.494  -5.597  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -1.017  -1.387  -8.107  1.00  0.00           C  
ATOM   1430  OG1 THR A 679      -0.552  -2.303  -9.104  1.00  0.00           O  
ATOM   1431  CG2 THR A 679      -0.821   0.041  -8.592  1.00  0.00           C  
ATOM   1432  H   THR A 679      -1.267  -3.373  -6.132  1.00  0.00           H  
ATOM   1433  HA  THR A 679       0.780  -1.411  -6.943  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -2.072  -1.553  -7.940  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.349  -2.567  -8.901  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.216   0.320  -8.480  1.00  0.00           H  
ATOM   1437 HG22 THR A 679      -1.438   0.708  -8.007  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -1.102   0.110  -9.632  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.093  -0.053  -4.972  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.296   0.886  -3.926  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.073   2.315  -4.312  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.229   2.720  -4.197  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.377   0.514  -2.603  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.204   1.512  -1.458  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680       0.239   0.797  -0.116  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.279   2.587  -1.520  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.044  -0.233  -5.121  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.367   0.823  -3.806  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.030  -0.432  -2.281  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.435   0.404  -2.790  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.759   1.996  -1.552  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       1.251   0.495   0.104  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.397  -0.075  -0.157  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.115   1.464   0.657  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       1.660   2.772  -0.527  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       0.856   3.496  -1.919  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       2.085   2.253  -2.159  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.919   3.074  -4.768  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.698   4.458  -5.170  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -1.056   5.417  -4.038  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -2.116   5.300  -3.422  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -1.524   4.789  -6.414  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -1.264   3.855  -7.584  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -2.404   3.840  -8.583  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -3.113   4.863  -8.689  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -2.588   2.807  -9.260  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.819   2.694  -4.837  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.350   4.572  -5.404  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.573   4.733  -6.161  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -1.292   5.797  -6.727  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681      -0.366   4.174  -8.091  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -1.125   2.853  -7.204  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.165   6.365  -3.769  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.386   7.345  -2.712  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.810   8.691  -3.290  1.00  0.00           C  
ATOM   1476  O   VAL A 682       0.028   9.489  -3.711  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.879   7.542  -1.856  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.617   8.539  -0.737  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.354   6.211  -1.294  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.661   6.408  -4.295  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.174   6.974  -2.073  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.659   7.941  -2.488  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.534   9.533  -1.153  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.303   8.281  -0.233  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.435   8.512  -0.032  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       2.238   6.367  -0.694  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       0.575   5.781  -0.681  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       1.585   5.538  -2.107  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.116   8.936  -3.307  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.652  10.187  -3.833  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.133  11.090  -2.701  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.418  10.621  -1.599  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -3.802   9.907  -4.801  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.691   8.783  -4.366  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -4.515   7.480  -4.781  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.767   8.772  -3.545  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -5.446   6.717  -4.236  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -6.218   7.477  -3.481  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.734   8.261  -2.957  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -1.859  10.690  -4.365  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -4.411  10.794  -4.893  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -3.395   9.653  -5.769  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -3.813   7.162  -5.387  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -6.193   9.625  -3.035  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -5.556   5.653  -4.382  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.220  12.386  -2.981  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.665  13.354  -1.985  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -5.050  13.891  -2.329  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.402  14.024  -3.501  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.667  14.510  -1.885  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -2.399  15.199  -3.213  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -1.158  16.068  -3.180  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.125  15.718  -3.750  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -1.253  17.211  -2.509  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.978  12.699  -3.877  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.714  12.850  -1.032  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -3.054  15.244  -1.194  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -1.730  14.129  -1.507  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -2.271  14.445  -3.976  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -3.249  15.818  -3.460  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -2.107  17.424  -2.078  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.466  17.791  -2.470  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.833  14.197  -1.300  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -7.180  14.721  -1.493  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -7.203  16.240  -1.355  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -7.131  16.773  -0.248  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -8.141  14.084  -0.501  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -5.496  14.069  -0.389  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.501  14.456  -2.490  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -8.963  14.759  -0.313  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -8.521  13.160  -0.913  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.622  13.881   0.423  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.303  16.930  -2.485  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.333  18.388  -2.490  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.716  18.906  -2.109  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.685  18.149  -2.068  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.938  18.922  -3.868  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.728  18.236  -4.460  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.445  18.559  -4.035  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.867  17.265  -5.444  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.336  17.935  -4.574  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.764  16.635  -5.987  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.500  16.974  -5.548  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.399  16.349  -6.088  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.357  16.449  -3.337  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.616  18.737  -1.761  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.763  18.785  -4.550  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.716  19.977  -3.788  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.319  19.313  -3.272  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.858  17.003  -5.785  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.346  18.200  -4.231  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.892  15.882  -6.750  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -2.560  15.404  -6.138  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.799  20.203  -1.831  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.062  20.824  -1.449  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.212  20.274  -2.287  1.00  0.00           C  
ATOM   1557  O   SER A 687     -12.148  19.672  -1.759  1.00  0.00           O  
ATOM   1558  CB  SER A 687      -9.978  22.343  -1.613  1.00  0.00           C  
ATOM   1559  OG  SER A 687     -11.023  22.990  -0.908  1.00  0.00           O  
ATOM   1560  H   SER A 687      -7.990  20.755  -1.881  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.245  20.592  -0.411  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.031  22.692  -1.229  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -10.056  22.594  -2.661  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -11.028  22.692   0.004  1.00  0.00           H  
ATOM   1565  N   THR A 688     -11.136  20.485  -3.597  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -12.170  20.013  -4.509  1.00  0.00           C  
ATOM   1567  C   THR A 688     -11.559  19.351  -5.738  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.106  19.438  -6.837  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -13.088  21.163  -4.962  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -14.129  20.657  -5.805  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -12.296  22.226  -5.708  1.00  0.00           C  
ATOM   1572  H   THR A 688     -10.366  20.971  -3.957  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -12.772  19.286  -3.983  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -13.533  21.615  -4.086  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -14.539  19.896  -5.386  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -11.244  22.103  -5.499  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -12.615  23.206  -5.385  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -12.467  22.123  -6.769  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -10.421  18.691  -5.546  1.00  0.00           N  
ATOM   1580  CA  GLU A 689      -9.736  18.015  -6.641  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.152  16.683  -6.178  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -8.985  16.448  -4.981  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -8.625  18.904  -7.202  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.079  19.800  -8.342  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -9.645  21.120  -7.855  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689      -9.160  21.631  -6.824  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689     -10.575  21.642  -8.506  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.034  18.657  -4.646  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -10.460  17.826  -7.419  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -8.245  19.529  -6.408  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -7.826  18.274  -7.565  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.234  20.003  -8.983  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -9.842  19.284  -8.906  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -8.845  15.814  -7.135  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.283  14.505  -6.827  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.458  13.977  -7.997  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -7.977  13.772  -9.093  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.398  13.515  -6.488  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.223  13.920  -5.287  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -11.205  14.898  -5.392  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -10.021  13.325  -4.048  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.960  15.271  -4.297  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -10.773  13.691  -2.948  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -11.740  14.665  -3.078  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -12.492  15.034  -1.985  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.001  16.059  -8.071  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -7.638  14.614  -5.967  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.064  13.429  -7.333  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -8.962  12.549  -6.280  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -11.374  15.370  -6.348  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690      -9.262  12.562  -3.950  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -12.718  16.034  -4.398  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -10.601  13.217  -1.993  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -13.411  15.124  -2.245  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.169  13.759  -7.753  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.271  13.256  -8.786  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.154  12.416  -8.173  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -3.809  12.580  -7.002  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.673  14.416  -9.583  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -3.660  13.979 -10.627  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -4.302  13.263 -11.799  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -5.444  13.616 -12.158  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -3.661  12.348 -12.358  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -5.814  13.942  -6.858  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.849  12.633  -9.452  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.472  14.943 -10.085  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.184  15.093  -8.898  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.144  14.852 -10.998  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -2.948  13.313 -10.163  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.591  11.516  -8.973  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.515  10.649  -8.511  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.159  11.331  -8.656  1.00  0.00           C  
ATOM   1633  O   THR A 692      -0.750  11.692  -9.760  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.492   9.318  -9.287  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.794   8.721  -9.273  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.481   8.356  -8.682  1.00  0.00           C  
ATOM   1637  H   THR A 692      -3.910  11.433  -9.896  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.687  10.430  -7.467  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.208   9.520 -10.310  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -4.459   9.406  -9.171  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -0.489   8.771  -8.778  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.528   7.411  -9.202  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -1.709   8.205  -7.637  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.467  11.504  -7.535  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.844  12.142  -7.538  1.00  0.00           C  
ATOM   1646  C   ILE A 693       1.950  11.126  -7.276  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.101  11.334  -7.658  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       0.929  13.260  -6.482  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.743  12.681  -5.078  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693      -0.114  14.332  -6.761  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       2.042  12.287  -4.410  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.846  11.195  -6.686  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       0.998  12.582  -8.513  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       1.905  13.715  -6.550  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693       0.259  13.415  -4.454  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       0.120  11.800  -5.140  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.039  15.110  -6.016  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.058  14.755  -7.740  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693      -1.100  13.894  -6.726  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.844  11.976  -3.394  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       2.493  11.470  -4.954  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.714  13.131  -4.403  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.593  10.025  -6.623  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.554   8.974  -6.313  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.017   7.604  -6.714  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.806   7.386  -6.745  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       2.900   8.995  -4.832  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.659   9.916  -6.344  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.457   9.173  -6.872  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       2.890   7.987  -4.446  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       3.883   9.423  -4.699  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       2.173   9.591  -4.301  1.00  0.00           H  
ATOM   1673  N   ALA A 695       2.926   6.684  -7.020  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.544   5.334  -7.417  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.733   4.382  -7.342  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.826   4.701  -7.811  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       1.960   5.343  -8.822  1.00  0.00           C  
ATOM   1678  H   ALA A 695       3.877   6.918  -6.977  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.777   4.991  -6.737  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.158   6.064  -8.874  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.731   5.611  -9.530  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.578   4.362  -9.059  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.512   3.214  -6.750  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.567   2.216  -6.612  1.00  0.00           C  
ATOM   1685  C   CYS A 696       3.985   0.806  -6.620  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.788   0.617  -6.406  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.353   2.449  -5.321  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.395   2.170  -3.813  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.620   3.018  -6.396  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.234   2.321  -7.454  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.201   1.780  -5.299  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.707   3.469  -5.303  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.730   1.033  -3.956  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.840  -0.180  -6.870  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.410  -1.573  -6.909  1.00  0.00           C  
ATOM   1696  C   GLN A 697       5.014  -2.362  -5.752  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.224  -2.593  -5.709  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.804  -2.214  -8.240  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.368  -1.411  -9.455  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       2.869  -1.195  -9.504  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       2.285  -0.607  -8.593  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.236  -1.670 -10.570  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.782   0.034  -7.033  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.335  -1.590  -6.816  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.879  -2.319  -8.271  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.353  -3.193  -8.302  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       4.854  -0.447  -9.427  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       4.670  -1.940 -10.347  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.766  -2.129 -11.256  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       1.266  -1.545 -10.627  1.00  0.00           H  
ATOM   1711  N   LEU A 698       4.167  -2.772  -4.815  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.617  -3.535  -3.656  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.749  -5.016  -3.998  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.871  -5.598  -4.634  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.643  -3.353  -2.491  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.462  -1.922  -1.985  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       2.272  -1.836  -1.041  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.729  -1.436  -1.294  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.215  -2.557  -4.904  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.587  -3.157  -3.367  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.678  -3.717  -2.808  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       4.000  -3.955  -1.667  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.268  -1.271  -2.826  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       2.622  -1.831  -0.020  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       1.627  -2.688  -1.197  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.722  -0.928  -1.238  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       4.825  -0.369  -1.428  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       5.586  -1.933  -1.725  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.673  -1.664  -0.239  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.852  -5.621  -3.568  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.099  -7.034  -3.824  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.031  -7.624  -2.771  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.102  -7.079  -2.501  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       6.702  -7.224  -5.218  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.080  -6.604  -5.374  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       8.682  -6.917  -6.733  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.311  -5.862  -7.764  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       8.305  -6.415  -9.146  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.516  -5.103  -3.066  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.152  -7.550  -3.778  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       6.781  -8.281  -5.422  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.044  -6.773  -5.947  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       7.997  -5.532  -5.267  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       8.730  -6.995  -4.603  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699       9.758  -6.951  -6.642  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       8.317  -7.878  -7.066  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.327  -5.483  -7.533  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.028  -5.057  -7.710  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.832  -7.311  -9.175  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       8.752  -5.742  -9.802  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699       7.329  -6.589  -9.458  1.00  0.00           H  
ATOM   1752  N   PHE A 700       6.618  -8.740  -2.179  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.417  -9.403  -1.156  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.164 -10.599  -1.739  1.00  0.00           C  
ATOM   1755  O   PHE A 700       7.560 -11.494  -2.331  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.526  -9.859   0.001  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.431  -8.886   0.334  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.698  -7.751   1.083  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.135  -9.106  -0.103  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.693  -6.854   1.391  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.126  -8.211   0.201  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.405  -7.085   0.950  1.00  0.00           C  
ATOM   1763  H   PHE A 700       5.755  -9.126  -2.437  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.138  -8.690  -0.785  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.065 -10.800  -0.258  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.134  -9.991   0.884  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       6.706  -7.570   1.429  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       3.914  -9.987  -0.687  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       4.915  -5.974   1.976  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.119  -8.395  -0.145  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.618  -6.385   1.188  1.00  0.00           H  
ATOM   1772  N   HIS A 701       9.482 -10.607  -1.567  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.313 -11.693  -2.076  1.00  0.00           C  
ATOM   1774  C   HIS A 701      10.481 -12.786  -1.025  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.150 -13.947  -1.266  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      11.683 -11.160  -2.498  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      11.629 -10.236  -3.675  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      10.806 -10.447  -4.761  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.300  -9.089  -3.931  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      10.975  -9.471  -5.635  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      11.877  -8.633  -5.156  1.00  0.00           N  
ATOM   1782  H   HIS A 701       9.906  -9.866  -1.086  1.00  0.00           H  
ATOM   1783  HA  HIS A 701       9.818 -12.113  -2.938  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.122 -10.621  -1.672  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      12.321 -11.993  -2.758  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      10.191 -11.201  -4.875  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.034  -8.618  -3.292  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      10.464  -9.374  -6.581  1.00  0.00           H  
ATOM   1789  N   GLU A 702      10.999 -12.407   0.139  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.212 -13.357   1.225  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.012 -14.287   1.378  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.169 -15.499   1.529  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      11.466 -12.615   2.539  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      12.642 -11.655   2.478  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      13.876 -12.282   1.859  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      14.045 -13.512   1.991  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      14.672 -11.543   1.243  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.243 -11.468   0.271  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.082 -13.948   0.983  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      10.581 -12.052   2.798  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.660 -13.340   3.316  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      12.359 -10.796   1.888  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      12.883 -11.336   3.482  1.00  0.00           H  
ATOM   1804  N   ILE A 703       8.815 -13.711   1.337  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       7.589 -14.488   1.470  1.00  0.00           C  
ATOM   1806  C   ILE A 703       7.620 -15.721   0.573  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.147 -16.793   0.955  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.348 -13.645   1.123  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.073 -14.375   1.550  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.316 -13.339  -0.367  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       3.857 -13.478   1.615  1.00  0.00           C  
ATOM   1812  H   ILE A 703       8.756 -12.741   1.214  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       7.507 -14.807   2.499  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       6.415 -12.710   1.656  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       4.865 -15.165   0.846  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.224 -14.803   2.531  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       7.199 -12.781  -0.639  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       6.290 -14.264  -0.924  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       5.437 -12.756  -0.596  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       3.874 -12.788   0.784  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       2.962 -14.081   1.562  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       3.865 -12.926   2.542  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.181 -15.564  -0.621  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.275 -16.665  -1.573  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.178 -17.772  -1.037  1.00  0.00           C  
ATOM   1826  O   LEU A 704       8.916 -18.956  -1.247  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       8.809 -16.161  -2.915  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       7.802 -15.434  -3.807  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       8.520 -14.522  -4.790  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       6.926 -16.434  -4.547  1.00  0.00           C  
ATOM   1831  H   LEU A 704       8.540 -14.687  -0.869  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.283 -17.065  -1.717  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704       9.622 -15.481  -2.713  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.183 -17.014  -3.463  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       7.161 -14.819  -3.189  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704       8.258 -14.802  -5.798  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       9.588 -14.618  -4.655  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704       8.226 -13.498  -4.611  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.335 -17.426  -4.431  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       6.895 -16.178  -5.596  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       5.925 -16.406  -4.140  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.241 -17.377  -0.343  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.181 -18.337   0.224  1.00  0.00           C  
ATOM   1844  C   GLU A 705      10.842 -18.636   1.681  1.00  0.00           C  
ATOM   1845  O   GLU A 705      10.482 -19.761   2.029  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      12.612 -17.804   0.121  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      13.021 -17.427  -1.293  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.509 -17.595  -1.535  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      14.947 -18.744  -1.752  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      15.234 -16.579  -1.506  1.00  0.00           O  
ATOM   1851  H   GLU A 705      10.397 -16.419  -0.210  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.106 -19.251  -0.346  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      12.703 -16.928   0.746  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.292 -18.563   0.479  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      12.486 -18.055  -1.989  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      12.758 -16.394  -1.467  1.00  0.00           H  
ATOM   1857  N   LYS A 706      10.959 -17.621   2.530  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      10.664 -17.772   3.950  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.166 -17.649   4.211  1.00  0.00           C  
ATOM   1860  O   LYS A 706       8.381 -17.441   3.286  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      11.422 -16.721   4.764  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.900 -16.638   4.424  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.479 -15.278   4.778  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      14.968 -15.366   5.074  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      15.239 -16.091   6.346  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.250 -16.747   2.193  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      10.991 -18.755   4.254  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      10.978 -15.753   4.583  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      11.328 -16.959   5.813  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      13.431 -17.398   4.979  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      13.027 -16.809   3.364  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      13.327 -14.605   3.947  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      12.969 -14.896   5.651  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      15.453 -15.886   4.262  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      15.366 -14.365   5.149  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      16.260 -16.098   6.543  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      14.904 -17.074   6.275  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.747 -15.626   7.135  1.00  0.00           H  
ATOM   1879  N   SER A 707       8.778 -17.778   5.475  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.374 -17.684   5.857  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.230 -17.089   7.254  1.00  0.00           C  
ATOM   1882  O   SER A 707       7.883 -17.529   8.199  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.717 -19.065   5.809  1.00  0.00           C  
ATOM   1884  OG  SER A 707       5.338 -18.963   5.495  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.452 -17.944   6.168  1.00  0.00           H  
ATOM   1886  HA  SER A 707       6.881 -17.035   5.149  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.202 -19.665   5.054  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       6.820 -19.544   6.772  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.215 -19.087   4.551  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.368 -16.084   7.377  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.152 -15.443   8.661  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.539 -13.978   8.650  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.530 -13.334   7.601  1.00  0.00           O  
ATOM   1894  H   GLY A 708       5.874 -15.775   6.588  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.108 -15.527   8.922  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       6.742 -15.954   9.408  1.00  0.00           H  
ATOM   1897  N   ARG A 709       6.879 -13.448   9.821  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       7.268 -12.049   9.942  1.00  0.00           C  
ATOM   1899  C   ARG A 709       8.511 -11.756   9.107  1.00  0.00           C  
ATOM   1900  O   ARG A 709       9.558 -12.376   9.296  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       7.530 -11.695  11.407  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       8.505 -12.635  12.096  1.00  0.00           C  
ATOM   1903  CD  ARG A 709       8.826 -12.170  13.508  1.00  0.00           C  
ATOM   1904  NE  ARG A 709       7.890 -12.713  14.489  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709       8.142 -12.772  15.791  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709       9.295 -12.323  16.267  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709       7.240 -13.281  16.621  1.00  0.00           N  
ATOM   1908  H   ARG A 709       6.867 -14.012  10.622  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       6.452 -11.444   9.575  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       7.932 -10.694  11.458  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       6.594 -11.726  11.945  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.068 -13.621  12.145  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709       9.420 -12.673  11.522  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709       9.825 -12.492  13.761  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       8.777 -11.092  13.536  1.00  0.00           H  
ATOM   1916  HE  ARG A 709       7.031 -13.051  14.158  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709       9.977 -11.938  15.645  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709       9.483 -12.367  17.249  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709       6.370 -13.620  16.266  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709       7.431 -13.324  17.601  1.00  0.00           H  
ATOM   1921  N   ILE A 710       8.388 -10.808   8.184  1.00  0.00           N  
ATOM   1922  CA  ILE A 710       9.501 -10.433   7.322  1.00  0.00           C  
ATOM   1923  C   ILE A 710       9.534  -8.926   7.090  1.00  0.00           C  
ATOM   1924  O   ILE A 710       8.612  -8.357   6.504  1.00  0.00           O  
ATOM   1925  CB  ILE A 710       9.425 -11.149   5.961  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710       9.405 -12.666   6.158  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      10.596 -10.740   5.080  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       8.634 -13.405   5.087  1.00  0.00           C  
ATOM   1929  H   ILE A 710       7.528 -10.349   8.082  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      10.417 -10.731   7.812  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       8.513 -10.845   5.470  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      10.418 -13.037   6.152  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       8.949 -12.891   7.112  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      10.224 -10.263   4.185  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      11.227 -10.049   5.619  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.168 -11.615   4.811  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       7.898 -12.743   4.652  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       9.315 -13.739   4.318  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       8.136 -14.257   5.524  1.00  0.00           H  
ATOM   1940  N   PHE A 711      10.602  -8.285   7.552  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      10.756  -6.843   7.394  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.179  -6.494   5.970  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.180  -7.004   5.466  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      11.786  -6.306   8.390  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      11.574  -6.797   9.794  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      10.708  -6.135  10.650  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      12.240  -7.921  10.257  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      10.513  -6.585  11.942  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      12.047  -8.375  11.548  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      11.182  -7.706  12.392  1.00  0.00           C  
ATOM   1951  H   PHE A 711      11.304  -8.793   8.010  1.00  0.00           H  
ATOM   1952  HA  PHE A 711       9.800  -6.385   7.595  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      12.772  -6.613   8.078  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      11.735  -5.228   8.403  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.183  -5.259  10.300  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      12.917  -8.445   9.597  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711       9.835  -6.060  12.600  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      12.572  -9.252  11.896  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      11.031  -8.059  13.401  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.410  -5.622   5.328  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      10.703  -5.205   3.961  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.203  -3.787   3.706  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.344  -3.280   4.429  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.065  -6.171   2.963  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.131  -7.552   2.487  1.00  0.00           S  
ATOM   1966  H   CYS A 712       9.625  -5.250   5.782  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      11.775  -5.223   3.833  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.167  -6.585   3.397  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712       9.806  -5.630   2.065  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      12.043  -7.710   3.435  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.746  -3.150   2.674  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.357  -1.789   2.324  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.310  -1.602   0.812  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.843  -2.416   0.060  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.325  -0.755   2.929  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.676  -1.097   2.598  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.170  -0.688   4.441  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.425  -3.607   2.135  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.372  -1.609   2.730  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.096   0.216   2.515  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.251  -0.353   2.794  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      11.809  -1.426   4.901  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      10.142  -0.887   4.707  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.448   0.296   4.788  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.671  -0.522   0.374  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.557  -0.226  -1.049  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.809   1.252  -1.324  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.566   2.103  -0.467  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       8.186  -0.636  -1.565  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.266   0.090   1.023  1.00  0.00           H  
ATOM   1991  HA  ALA A 714      10.301  -0.811  -1.571  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.965  -1.642  -1.242  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.439   0.041  -1.176  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       8.181  -0.595  -2.644  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.297   1.552  -2.523  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.586   2.928  -2.909  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.367   3.578  -3.555  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.525   2.899  -4.145  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.772   2.971  -3.874  1.00  0.00           C  
ATOM   2000  OG  SER A 715      12.356   4.262  -3.908  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.470   0.829  -3.163  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.841   3.477  -2.015  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      12.519   2.260  -3.555  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      11.434   2.716  -4.868  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.884   4.842  -3.306  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.278   4.899  -3.440  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.161   5.643  -4.012  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.650   6.636  -5.062  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.725   7.221  -4.924  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.397   6.382  -2.912  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.345   5.565  -2.161  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.082   6.166  -0.789  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.057   5.484  -2.967  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.979   5.385  -2.959  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.499   4.934  -4.486  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.117   6.736  -2.190  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       6.899   7.227  -3.366  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       6.715   4.558  -2.018  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.152   5.394  -0.038  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.092   6.598  -0.770  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.813   6.935  -0.587  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       4.227   5.303  -2.301  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       5.130   4.678  -3.681  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       4.902   6.416  -3.491  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.853   6.823  -6.109  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.204   7.747  -7.180  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.028   8.652  -7.532  1.00  0.00           C  
ATOM   2028  O   ILE A 717       5.883   8.205  -7.590  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.657   6.997  -8.446  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.902   6.158  -8.150  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       8.929   7.979  -9.575  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.588   4.758  -7.672  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.010   6.327  -6.162  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.025   8.360  -6.835  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.856   6.342  -8.755  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.495   6.077  -9.048  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.483   6.650  -7.383  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       9.772   7.636 -10.156  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.059   8.046 -10.211  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717       9.148   8.952  -9.162  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717       8.865   4.806  -6.870  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       9.181   4.181  -8.489  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717      10.492   4.289  -7.313  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.319   9.927  -7.767  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.275  10.875  -8.113  1.00  0.00           C  
ATOM   2046  C   GLY A 718       5.931  10.846  -9.589  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.818  10.873 -10.442  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.250  10.228  -7.706  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.389  10.641  -7.542  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.607  11.869  -7.853  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.637  10.788  -9.892  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.178  10.752 -11.275  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.197  12.143 -11.897  1.00  0.00           C  
ATOM   2054  O   THR A 719       4.717  12.336 -12.996  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.753  10.175 -11.378  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       1.858  10.930 -10.553  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.729   8.714 -10.956  1.00  0.00           C  
ATOM   2058  H   THR A 719       3.978  10.769  -9.168  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.845  10.110 -11.831  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.427  10.244 -12.406  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       1.391  11.573 -11.092  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       2.733   8.650  -9.879  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       3.600   8.211 -11.350  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.836   8.243 -11.341  1.00  0.00           H  
ATOM   2065  N   LYS A 720       3.627  13.111 -11.188  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       3.580  14.487 -11.669  1.00  0.00           C  
ATOM   2067  C   LYS A 720       4.929  15.175 -11.483  1.00  0.00           C  
ATOM   2068  O   LYS A 720       5.410  15.872 -12.375  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       2.491  15.270 -10.933  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       1.111  14.646 -11.048  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       0.361  15.171 -12.261  1.00  0.00           C  
ATOM   2072  CE  LYS A 720      -0.670  14.167 -12.757  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720      -1.208  14.541 -14.094  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.229  12.896 -10.318  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       3.345  14.462 -12.722  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       2.750  15.328  -9.887  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.445  16.270 -11.340  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       1.216  13.575 -11.140  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       0.545  14.879 -10.157  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720      -0.146  16.086 -11.992  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.069  15.368 -13.054  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720      -0.204  13.196 -12.824  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720      -1.484  14.128 -12.048  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -1.801  15.391 -14.016  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720      -1.784  13.763 -14.476  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720      -0.427  14.734 -14.753  1.00  0.00           H  
ATOM   2087  N   GLY A 721       5.535  14.973 -10.317  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       6.823  15.580 -10.035  1.00  0.00           C  
ATOM   2089  C   GLY A 721       7.970  14.837 -10.693  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.054  15.392 -10.875  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.104  14.408  -9.642  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       6.815  16.598 -10.394  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       6.980  15.586  -8.967  1.00  0.00           H  
ATOM   2094  N   ASP A 722       7.732  13.580 -11.048  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       8.753  12.759 -11.688  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.005  12.675 -10.820  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.126  12.767 -11.320  1.00  0.00           O  
ATOM   2098  CB  ASP A 722       9.109  13.330 -13.062  1.00  0.00           C  
ATOM   2099  CG  ASP A 722       7.891  13.503 -13.949  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722       7.079  14.410 -13.673  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722       7.752  12.731 -14.921  1.00  0.00           O  
ATOM   2102  H   ASP A 722       6.847  13.194 -10.876  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.350  11.766 -11.814  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.577  14.295 -12.934  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722       9.799  12.661 -13.555  1.00  0.00           H  
ATOM   2106  N   ILE A 723       9.805  12.499  -9.518  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      10.917  12.402  -8.581  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.106  10.968  -8.099  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.240  10.389  -7.441  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.707  13.319  -7.361  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.444  14.756  -7.816  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.918  13.262  -6.442  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.758  15.605  -6.768  1.00  0.00           C  
ATOM   2114  H   ILE A 723       8.888  12.433  -9.180  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.814  12.719  -9.094  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.851  12.960  -6.812  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.382  15.227  -8.061  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.814  14.738  -8.694  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      11.598  13.385  -5.417  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      12.409  12.307  -6.552  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      12.605  14.053  -6.701  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       8.687  15.489  -6.856  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723      10.073  15.288  -5.785  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723      10.020  16.641  -6.915  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.265  10.380  -8.430  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.596   9.006  -8.038  1.00  0.00           C  
ATOM   2127  C   PRO A 724      12.844   8.875  -6.540  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.461   7.882  -5.923  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      13.878   8.714  -8.821  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.490  10.052  -9.059  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.342  11.011  -9.211  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      11.824   8.312  -8.337  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.527   8.082  -8.230  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.634   8.221  -9.749  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.103  10.331  -8.216  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.081  10.029  -9.963  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.600  11.976  -8.803  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.061  11.101 -10.250  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.487   9.883  -5.960  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.787   9.879  -4.533  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.605  10.410  -3.728  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.782  11.142  -2.753  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      15.031  10.723  -4.249  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.291  10.109  -4.831  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.256   9.478  -5.887  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.410  10.291  -4.140  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.768  10.648  -6.505  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.979   8.859  -4.238  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      14.900  11.704  -4.682  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      15.159  10.819  -3.182  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.362  10.804  -3.307  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.239   9.905  -4.494  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.398  10.037  -4.141  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.186  10.475  -3.459  1.00  0.00           C  
ATOM   2155  C   PHE A 726      10.213  10.070  -1.988  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.952  10.885  -1.104  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.950   9.884  -4.140  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.732  10.756  -4.032  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.902  10.675  -2.925  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.417  11.657  -5.036  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.780  11.475  -2.823  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.296  12.460  -4.940  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.477  12.370  -3.831  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.322   9.453  -4.925  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.142  11.552  -3.523  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.161   9.738  -5.189  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.720   8.932  -3.687  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.138   9.977  -2.135  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       8.057  11.728  -5.904  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.142  11.403  -1.955  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       6.062  13.158  -5.730  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.601  12.996  -3.754  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.531   8.804  -1.735  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.586   8.312  -0.371  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.382   6.813  -0.287  1.00  0.00           C  
ATOM   2176  O   GLY A 727      10.076   6.162  -1.287  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.730   8.200  -2.480  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.549   8.558   0.051  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.816   8.801   0.208  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.552   6.260   0.910  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.388   4.827   1.121  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.207   4.538   2.040  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.843   5.364   2.878  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.658   4.198   1.722  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.817   4.673   1.028  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.600   2.680   1.642  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.796   6.830   1.669  1.00  0.00           H  
ATOM   2188  HA  THR A 728      10.204   4.368   0.160  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.727   4.486   2.762  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.497   4.909   1.664  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      12.503   2.263   2.063  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      11.511   2.377   0.610  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      10.746   2.322   2.198  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.612   3.361   1.880  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.472   2.962   2.698  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.860   1.866   3.683  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.632   0.966   3.353  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.303   2.465   1.828  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.734   1.277   0.982  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       5.107   2.106   2.697  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.947   2.745   1.196  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.139   3.829   3.251  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       6.010   3.265   1.163  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       7.557   1.568   0.346  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.044   0.469   1.628  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       5.905   0.952   0.370  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.845   1.071   2.538  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       5.359   2.259   3.736  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       4.268   2.734   2.434  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.317   1.947   4.895  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.607   0.960   5.928  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.371   0.124   6.244  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.427   0.604   6.873  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.107   1.652   7.199  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.497   2.249   7.060  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.253   2.279   8.374  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.990   1.407   9.229  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.106   3.174   8.548  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.709   2.687   5.097  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.383   0.308   5.556  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.420   2.445   7.456  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       8.127   0.930   8.002  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.060   1.658   6.353  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.406   3.259   6.691  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.383  -1.129   5.804  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.263  -2.033   6.036  1.00  0.00           C  
ATOM   2227  C   TYR A 731       5.728  -3.312   6.724  1.00  0.00           C  
ATOM   2228  O   TYR A 731       6.920  -3.501   6.968  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.572  -2.373   4.714  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.509  -2.935   3.669  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       6.112  -4.174   3.842  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.792  -2.225   2.508  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.970  -4.691   2.890  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.647  -2.735   1.550  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       7.233  -3.968   1.746  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       8.086  -4.478   0.794  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.164  -1.455   5.309  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       4.557  -1.527   6.680  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.802  -3.107   4.897  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.122  -1.478   4.310  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.904  -4.738   4.740  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.331  -1.260   2.358  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.429  -5.657   3.043  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.854  -2.169   0.654  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       8.798  -3.854   0.635  1.00  0.00           H  
ATOM   2246  N   TRP A 732       4.779  -4.188   7.033  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.090  -5.451   7.693  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.005  -6.488   7.424  1.00  0.00           C  
ATOM   2249  O   TRP A 732       2.818  -6.224   7.618  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       5.247  -5.239   9.199  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.280  -6.518   9.980  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       6.390  -7.183  10.416  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.153  -7.286  10.414  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       6.020  -8.319  11.095  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       4.653  -8.405  11.109  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       2.769  -7.137  10.286  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       3.818  -9.367  11.671  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       1.942  -8.093  10.843  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.468  -9.196  11.530  1.00  0.00           C  
ATOM   2260  H   TRP A 732       3.846  -3.981   6.813  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.025  -5.813   7.290  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.169  -4.709   9.388  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       4.417  -4.649   9.560  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       7.403  -6.854  10.243  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       6.637  -8.962  11.505  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       2.345  -6.294   9.760  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       4.209 -10.222  12.203  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       0.870  -7.995  10.754  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       1.784  -9.918  11.949  1.00  0.00           H  
ATOM   2270  N   PHE A 733       4.419  -7.669   6.975  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       3.481  -8.745   6.678  1.00  0.00           C  
ATOM   2272  C   PHE A 733       3.899 -10.038   7.373  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.079 -10.252   7.652  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       3.392  -8.971   5.167  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       4.721  -9.243   4.523  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       5.578  -8.201   4.205  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.114 -10.540   4.235  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       6.802  -8.448   3.612  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       6.337 -10.793   3.643  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.181  -9.746   3.330  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.378  -7.819   6.839  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       2.511  -8.449   7.047  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       2.751  -9.818   4.974  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       2.970  -8.092   4.704  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.281  -7.185   4.425  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       4.454 -11.360   4.478  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       7.459  -7.627   3.368  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       6.631 -11.808   3.423  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.137  -9.941   2.867  1.00  0.00           H  
ATOM   2290  N   ARG A 734       2.922 -10.895   7.651  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.187 -12.166   8.316  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.246 -13.253   7.805  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.025 -13.128   7.901  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.035 -12.015   9.830  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       3.567 -13.202  10.617  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       2.615 -14.386  10.549  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       2.730 -15.249  11.722  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       2.329 -14.894  12.938  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734       1.788 -13.700  13.139  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       2.467 -15.734  13.956  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.001 -10.668   7.405  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.204 -12.452   8.091  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.570 -11.132  10.148  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       1.988 -11.895  10.064  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       4.520 -13.497  10.205  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       3.693 -12.911  11.649  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       1.603 -14.015  10.486  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       2.842 -14.964   9.666  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       3.127 -16.135  11.597  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734       1.682 -13.065  12.373  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734       1.485 -13.435  14.055  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       2.874 -16.635  13.808  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       2.165 -15.466  14.870  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.823 -14.319   7.261  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.036 -15.429   6.734  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.350 -16.721   7.480  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.455 -17.255   7.380  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.311 -15.610   5.240  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.749 -16.882   4.604  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.231 -16.893   4.684  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.210 -17.004   3.158  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.800 -14.362   7.212  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       0.993 -15.191   6.873  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.885 -14.765   4.721  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.382 -15.614   5.099  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       2.118 -17.742   5.147  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.133 -15.880   4.767  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.080 -17.460   5.549  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.173 -17.350   3.792  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       1.354 -17.159   2.519  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.885 -17.842   3.066  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       2.719 -16.097   2.865  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.370 -17.220   8.227  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.541 -18.451   8.989  1.00  0.00           C  
ATOM   2335  C   ARG A 736       0.197 -19.128   9.238  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -0.841 -18.469   9.296  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       2.231 -18.158  10.323  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.730 -17.940  10.199  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       4.453 -18.288  11.491  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       4.292 -19.696  11.846  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       4.563 -20.185  13.051  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       5.004 -19.385  14.011  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       4.391 -21.478  13.297  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.512 -16.749   8.266  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       2.165 -19.116   8.411  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       1.795 -17.268  10.753  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       2.064 -18.989  10.991  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       4.111 -18.568   9.406  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.915 -16.903   9.960  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       5.504 -18.075  11.368  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.052 -17.678  12.287  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       3.967 -20.305  11.151  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       5.133 -18.410  13.829  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       5.205 -19.756  14.918  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       4.059 -22.084  12.575  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       4.595 -21.845  14.204  1.00  0.00           H  
ATOM   2357  N   VAL A 737       0.223 -20.449   9.383  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -0.993 -21.216   9.626  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -1.814 -20.602  10.754  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -1.270 -20.187  11.777  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -0.672 -22.681   9.978  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737       0.181 -22.753  11.235  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -1.955 -23.481  10.147  1.00  0.00           C  
ATOM   2364  H   VAL A 737       1.081 -20.919   9.327  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.581 -21.206   8.719  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.109 -23.111   9.162  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737       1.035 -22.101  11.128  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.406 -22.444  12.087  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.521 -23.768  11.381  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.530 -23.437   9.235  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -1.710 -24.509  10.370  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -2.535 -23.065  10.959  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.128 -20.547  10.560  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.025 -19.980  11.560  1.00  0.00           C  
ATOM   2375  C   SER A 738      -4.717 -21.082  12.356  1.00  0.00           C  
ATOM   2376  O   SER A 738      -5.179 -22.074  11.794  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.071 -19.087  10.890  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -5.801 -18.346  11.852  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.502 -20.894   9.723  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -3.433 -19.381  12.236  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.577 -18.397  10.222  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.759 -19.702  10.328  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -5.285 -17.586  12.131  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -4.783 -20.901  13.672  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -5.419 -21.887  14.526  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -6.803 -22.269  14.039  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -7.542 -21.447  13.498  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -4.397 -20.090  14.066  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -4.802 -22.772  14.556  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -5.500 -21.483  15.524  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -7.170 -23.545  14.230  1.00  0.00           N  
ATOM   2392  CA  PRO A 740      -8.476 -24.063  13.813  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -9.618 -23.506  14.656  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -9.445 -23.220  15.841  1.00  0.00           O  
ATOM   2395  CB  PRO A 740      -8.342 -25.573  14.025  1.00  0.00           C  
ATOM   2396  CG  PRO A 740      -7.299 -25.717  15.079  1.00  0.00           C  
ATOM   2397  CD  PRO A 740      -6.339 -24.579  14.869  1.00  0.00           C  
ATOM   2398  HA  PRO A 740      -8.668 -23.861  12.770  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740      -9.290 -25.979  14.349  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740      -8.038 -26.045  13.103  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740      -7.753 -25.649  16.056  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740      -6.790 -26.662  14.965  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -5.951 -24.232  15.816  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740      -5.532 -24.881  14.217  1.00  0.00           H  
ATOM   2405  N   SER A 741     -10.784 -23.354  14.038  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -11.954 -22.827  14.731  1.00  0.00           C  
ATOM   2407  C   SER A 741     -13.233 -23.163  13.971  1.00  0.00           C  
ATOM   2408  O   SER A 741     -13.221 -23.315  12.749  1.00  0.00           O  
ATOM   2409  CB  SER A 741     -11.832 -21.311  14.902  1.00  0.00           C  
ATOM   2410  OG  SER A 741     -12.990 -20.773  15.516  1.00  0.00           O  
ATOM   2411  H   SER A 741     -10.859 -23.599  13.092  1.00  0.00           H  
ATOM   2412  HA  SER A 741     -11.997 -23.288  15.706  1.00  0.00           H  
ATOM   2413  HB2 SER A 741     -10.976 -21.089  15.520  1.00  0.00           H  
ATOM   2414  HB3 SER A 741     -11.706 -20.852  13.933  1.00  0.00           H  
ATOM   2415  HG  SER A 741     -13.020 -21.044  16.436  1.00  0.00           H  
ATOM   2416  N   SER A 742     -14.337 -23.277  14.703  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -15.624 -23.599  14.100  1.00  0.00           C  
ATOM   2418  C   SER A 742     -16.761 -23.378  15.094  1.00  0.00           C  
ATOM   2419  O   SER A 742     -16.957 -24.169  16.016  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -15.635 -25.049  13.611  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -15.323 -25.944  14.665  1.00  0.00           O  
ATOM   2422  H   SER A 742     -14.282 -23.144  15.673  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -15.768 -22.942  13.255  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -16.614 -25.290  13.228  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -14.902 -25.166  12.826  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -14.976 -26.761  14.299  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -17.507 -22.295  14.899  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -18.614 -21.987  15.785  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -18.620 -20.536  16.223  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -18.275 -20.223  17.362  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -17.303 -21.699  14.147  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -19.540 -22.202  15.274  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -18.543 -22.615  16.662  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 588       5.877 -26.938   5.644  1.00  0.00           N  
ATOM      2  CA  GLY A 588       5.722 -26.103   4.468  1.00  0.00           C  
ATOM      3  C   GLY A 588       6.358 -26.715   3.235  1.00  0.00           C  
ATOM      4  O   GLY A 588       7.418 -26.274   2.792  1.00  0.00           O  
ATOM      5  H1  GLY A 588       5.140 -27.018   6.286  1.00  0.00           H  
ATOM      6  HA2 GLY A 588       4.669 -25.955   4.281  1.00  0.00           H  
ATOM      7  HA3 GLY A 588       6.182 -25.144   4.658  1.00  0.00           H  
ATOM      8  N   SER A 589       5.710 -27.734   2.681  1.00  0.00           N  
ATOM      9  CA  SER A 589       6.222 -28.411   1.495  1.00  0.00           C  
ATOM     10  C   SER A 589       5.835 -27.654   0.228  1.00  0.00           C  
ATOM     11  O   SER A 589       4.710 -27.170   0.100  1.00  0.00           O  
ATOM     12  CB  SER A 589       5.688 -29.844   1.430  1.00  0.00           C  
ATOM     13  OG  SER A 589       6.609 -30.701   0.777  1.00  0.00           O  
ATOM     14  H   SER A 589       4.869 -28.040   3.081  1.00  0.00           H  
ATOM     15  HA  SER A 589       7.299 -28.440   1.568  1.00  0.00           H  
ATOM     16  HB2 SER A 589       5.522 -30.209   2.432  1.00  0.00           H  
ATOM     17  HB3 SER A 589       4.756 -29.853   0.884  1.00  0.00           H  
ATOM     18  HG  SER A 589       7.049 -30.222   0.072  1.00  0.00           H  
ATOM     19  N   SER A 590       6.776 -27.557  -0.706  1.00  0.00           N  
ATOM     20  CA  SER A 590       6.536 -26.856  -1.962  1.00  0.00           C  
ATOM     21  C   SER A 590       5.553 -27.628  -2.836  1.00  0.00           C  
ATOM     22  O   SER A 590       4.575 -27.070  -3.333  1.00  0.00           O  
ATOM     23  CB  SER A 590       7.852 -26.650  -2.715  1.00  0.00           C  
ATOM     24  OG  SER A 590       7.748 -25.583  -3.641  1.00  0.00           O  
ATOM     25  H   SER A 590       7.653 -27.964  -0.545  1.00  0.00           H  
ATOM     26  HA  SER A 590       6.111 -25.892  -1.728  1.00  0.00           H  
ATOM     27  HB2 SER A 590       8.636 -26.422  -2.009  1.00  0.00           H  
ATOM     28  HB3 SER A 590       8.102 -27.554  -3.251  1.00  0.00           H  
ATOM     29  HG  SER A 590       8.537 -25.556  -4.188  1.00  0.00           H  
ATOM     30  N   GLY A 591       5.820 -28.918  -3.019  1.00  0.00           N  
ATOM     31  CA  GLY A 591       4.950 -29.747  -3.833  1.00  0.00           C  
ATOM     32  C   GLY A 591       4.746 -31.128  -3.242  1.00  0.00           C  
ATOM     33  O   GLY A 591       5.694 -31.902  -3.114  1.00  0.00           O  
ATOM     34  H   GLY A 591       6.613 -29.309  -2.598  1.00  0.00           H  
ATOM     35  HA2 GLY A 591       3.990 -29.261  -3.926  1.00  0.00           H  
ATOM     36  HA3 GLY A 591       5.387 -29.850  -4.816  1.00  0.00           H  
ATOM     37  N   SER A 592       3.505 -31.437  -2.880  1.00  0.00           N  
ATOM     38  CA  SER A 592       3.180 -32.732  -2.293  1.00  0.00           C  
ATOM     39  C   SER A 592       3.170 -33.824  -3.359  1.00  0.00           C  
ATOM     40  O   SER A 592       2.631 -33.636  -4.450  1.00  0.00           O  
ATOM     41  CB  SER A 592       1.821 -32.673  -1.594  1.00  0.00           C  
ATOM     42  OG  SER A 592       0.779 -32.434  -2.525  1.00  0.00           O  
ATOM     43  H   SER A 592       2.792 -30.777  -3.007  1.00  0.00           H  
ATOM     44  HA  SER A 592       3.941 -32.966  -1.563  1.00  0.00           H  
ATOM     45  HB2 SER A 592       1.634 -33.612  -1.096  1.00  0.00           H  
ATOM     46  HB3 SER A 592       1.828 -31.874  -0.867  1.00  0.00           H  
ATOM     47  HG  SER A 592       0.720 -33.172  -3.136  1.00  0.00           H  
ATOM     48  N   SER A 593       3.769 -34.965  -3.035  1.00  0.00           N  
ATOM     49  CA  SER A 593       3.833 -36.086  -3.965  1.00  0.00           C  
ATOM     50  C   SER A 593       2.439 -36.639  -4.245  1.00  0.00           C  
ATOM     51  O   SER A 593       2.032 -36.772  -5.398  1.00  0.00           O  
ATOM     52  CB  SER A 593       4.730 -37.191  -3.404  1.00  0.00           C  
ATOM     53  OG  SER A 593       6.089 -36.959  -3.728  1.00  0.00           O  
ATOM     54  H   SER A 593       4.181 -35.053  -2.150  1.00  0.00           H  
ATOM     55  HA  SER A 593       4.257 -35.726  -4.890  1.00  0.00           H  
ATOM     56  HB2 SER A 593       4.628 -37.223  -2.330  1.00  0.00           H  
ATOM     57  HB3 SER A 593       4.429 -38.141  -3.822  1.00  0.00           H  
ATOM     58  HG  SER A 593       6.371 -37.586  -4.398  1.00  0.00           H  
ATOM     59  N   GLY A 594       1.711 -36.961  -3.180  1.00  0.00           N  
ATOM     60  CA  GLY A 594       0.371 -37.496  -3.331  1.00  0.00           C  
ATOM     61  C   GLY A 594       0.095 -38.645  -2.381  1.00  0.00           C  
ATOM     62  O   GLY A 594       0.374 -39.802  -2.698  1.00  0.00           O  
ATOM     63  H   GLY A 594       2.088 -36.833  -2.284  1.00  0.00           H  
ATOM     64  HA2 GLY A 594      -0.343 -36.708  -3.143  1.00  0.00           H  
ATOM     65  HA3 GLY A 594       0.248 -37.846  -4.345  1.00  0.00           H  
ATOM     66  N   ASP A 595      -0.452 -38.327  -1.213  1.00  0.00           N  
ATOM     67  CA  ASP A 595      -0.765 -39.341  -0.214  1.00  0.00           C  
ATOM     68  C   ASP A 595      -1.776 -38.813   0.799  1.00  0.00           C  
ATOM     69  O   ASP A 595      -1.923 -37.603   0.970  1.00  0.00           O  
ATOM     70  CB  ASP A 595       0.508 -39.789   0.505  1.00  0.00           C  
ATOM     71  CG  ASP A 595       1.549 -40.340  -0.450  1.00  0.00           C  
ATOM     72  OD1 ASP A 595       1.307 -41.416  -1.035  1.00  0.00           O  
ATOM     73  OD2 ASP A 595       2.607 -39.695  -0.611  1.00  0.00           O  
ATOM     74  H   ASP A 595      -0.651 -37.386  -1.019  1.00  0.00           H  
ATOM     75  HA  ASP A 595      -1.196 -40.189  -0.725  1.00  0.00           H  
ATOM     76  HB2 ASP A 595       0.936 -38.945   1.027  1.00  0.00           H  
ATOM     77  HB3 ASP A 595       0.258 -40.559   1.220  1.00  0.00           H  
ATOM     78  N   GLU A 596      -2.472 -39.728   1.466  1.00  0.00           N  
ATOM     79  CA  GLU A 596      -3.471 -39.353   2.460  1.00  0.00           C  
ATOM     80  C   GLU A 596      -2.831 -39.175   3.834  1.00  0.00           C  
ATOM     81  O   GLU A 596      -2.901 -40.062   4.684  1.00  0.00           O  
ATOM     82  CB  GLU A 596      -4.574 -40.411   2.532  1.00  0.00           C  
ATOM     83  CG  GLU A 596      -5.511 -40.396   1.336  1.00  0.00           C  
ATOM     84  CD  GLU A 596      -4.871 -40.968   0.086  1.00  0.00           C  
ATOM     85  OE1 GLU A 596      -4.669 -42.199   0.034  1.00  0.00           O  
ATOM     86  OE2 GLU A 596      -4.572 -40.185  -0.839  1.00  0.00           O  
ATOM     87  H   GLU A 596      -2.310 -40.677   1.285  1.00  0.00           H  
ATOM     88  HA  GLU A 596      -3.906 -38.413   2.154  1.00  0.00           H  
ATOM     89  HB2 GLU A 596      -4.116 -41.388   2.592  1.00  0.00           H  
ATOM     90  HB3 GLU A 596      -5.159 -40.243   3.424  1.00  0.00           H  
ATOM     91  HG2 GLU A 596      -6.386 -40.982   1.574  1.00  0.00           H  
ATOM     92  HG3 GLU A 596      -5.805 -39.376   1.138  1.00  0.00           H  
ATOM     93  N   THR A 597      -2.207 -38.020   4.044  1.00  0.00           N  
ATOM     94  CA  THR A 597      -1.553 -37.724   5.313  1.00  0.00           C  
ATOM     95  C   THR A 597      -2.024 -36.389   5.876  1.00  0.00           C  
ATOM     96  O   THR A 597      -1.673 -35.328   5.359  1.00  0.00           O  
ATOM     97  CB  THR A 597      -0.021 -37.693   5.161  1.00  0.00           C  
ATOM     98  OG1 THR A 597       0.347 -36.824   4.084  1.00  0.00           O  
ATOM     99  CG2 THR A 597       0.526 -39.089   4.902  1.00  0.00           C  
ATOM    100  H   THR A 597      -2.186 -37.352   3.328  1.00  0.00           H  
ATOM    101  HA  THR A 597      -1.809 -38.509   6.010  1.00  0.00           H  
ATOM    102  HB  THR A 597       0.409 -37.318   6.079  1.00  0.00           H  
ATOM    103  HG1 THR A 597       1.285 -36.625   4.139  1.00  0.00           H  
ATOM    104 HG21 THR A 597       1.519 -39.168   5.319  1.00  0.00           H  
ATOM    105 HG22 THR A 597       0.567 -39.268   3.838  1.00  0.00           H  
ATOM    106 HG23 THR A 597      -0.119 -39.820   5.367  1.00  0.00           H  
ATOM    107  N   ILE A 598      -2.820 -36.447   6.939  1.00  0.00           N  
ATOM    108  CA  ILE A 598      -3.337 -35.241   7.573  1.00  0.00           C  
ATOM    109  C   ILE A 598      -2.659 -34.993   8.917  1.00  0.00           C  
ATOM    110  O   ILE A 598      -3.300 -35.046   9.967  1.00  0.00           O  
ATOM    111  CB  ILE A 598      -4.860 -35.326   7.787  1.00  0.00           C  
ATOM    112  CG1 ILE A 598      -5.532 -35.966   6.571  1.00  0.00           C  
ATOM    113  CG2 ILE A 598      -5.435 -33.943   8.050  1.00  0.00           C  
ATOM    114  CD1 ILE A 598      -5.293 -35.212   5.281  1.00  0.00           C  
ATOM    115  H   ILE A 598      -3.064 -37.323   7.306  1.00  0.00           H  
ATOM    116  HA  ILE A 598      -3.131 -34.406   6.919  1.00  0.00           H  
ATOM    117  HB  ILE A 598      -5.045 -35.938   8.656  1.00  0.00           H  
ATOM    118 HG12 ILE A 598      -5.154 -36.968   6.443  1.00  0.00           H  
ATOM    119 HG13 ILE A 598      -6.599 -36.007   6.739  1.00  0.00           H  
ATOM    120 HG21 ILE A 598      -6.069 -33.653   7.225  1.00  0.00           H  
ATOM    121 HG22 ILE A 598      -6.017 -33.963   8.960  1.00  0.00           H  
ATOM    122 HG23 ILE A 598      -4.630 -33.231   8.153  1.00  0.00           H  
ATOM    123 HD11 ILE A 598      -6.232 -35.073   4.766  1.00  0.00           H  
ATOM    124 HD12 ILE A 598      -4.859 -34.248   5.502  1.00  0.00           H  
ATOM    125 HD13 ILE A 598      -4.619 -35.776   4.654  1.00  0.00           H  
ATOM    126  N   HIS A 599      -1.359 -34.719   8.876  1.00  0.00           N  
ATOM    127  CA  HIS A 599      -0.594 -34.460  10.091  1.00  0.00           C  
ATOM    128  C   HIS A 599       0.069 -33.087  10.032  1.00  0.00           C  
ATOM    129  O   HIS A 599       1.050 -32.829  10.731  1.00  0.00           O  
ATOM    130  CB  HIS A 599       0.466 -35.543  10.292  1.00  0.00           C  
ATOM    131  CG  HIS A 599       1.781 -35.221   9.651  1.00  0.00           C  
ATOM    132  ND1 HIS A 599       2.995 -35.511  10.237  1.00  0.00           N  
ATOM    133  CD2 HIS A 599       2.067 -34.632   8.466  1.00  0.00           C  
ATOM    134  CE1 HIS A 599       3.971 -35.113   9.441  1.00  0.00           C  
ATOM    135  NE2 HIS A 599       3.435 -34.576   8.360  1.00  0.00           N  
ATOM    136  H   HIS A 599      -0.904 -34.691   8.009  1.00  0.00           H  
ATOM    137  HA  HIS A 599      -1.279 -34.480  10.924  1.00  0.00           H  
ATOM    138  HB2 HIS A 599       0.637 -35.677  11.350  1.00  0.00           H  
ATOM    139  HB3 HIS A 599       0.108 -36.471   9.870  1.00  0.00           H  
ATOM    140  HD1 HIS A 599       3.122 -35.943  11.106  1.00  0.00           H  
ATOM    141  HD2 HIS A 599       1.353 -34.271   7.740  1.00  0.00           H  
ATOM    142  HE1 HIS A 599       5.028 -35.210   9.640  1.00  0.00           H  
ATOM    143  N   LEU A 600      -0.472 -32.210   9.194  1.00  0.00           N  
ATOM    144  CA  LEU A 600       0.068 -30.863   9.043  1.00  0.00           C  
ATOM    145  C   LEU A 600      -0.787 -29.847   9.794  1.00  0.00           C  
ATOM    146  O   LEU A 600      -1.792 -30.201  10.410  1.00  0.00           O  
ATOM    147  CB  LEU A 600       0.145 -30.486   7.563  1.00  0.00           C  
ATOM    148  CG  LEU A 600       1.145 -31.278   6.720  1.00  0.00           C  
ATOM    149  CD1 LEU A 600       0.520 -32.575   6.229  1.00  0.00           C  
ATOM    150  CD2 LEU A 600       1.634 -30.442   5.547  1.00  0.00           C  
ATOM    151  H   LEU A 600      -1.252 -32.473   8.664  1.00  0.00           H  
ATOM    152  HA  LEU A 600       1.063 -30.856   9.461  1.00  0.00           H  
ATOM    153  HB2 LEU A 600      -0.834 -30.628   7.134  1.00  0.00           H  
ATOM    154  HB3 LEU A 600       0.415 -29.441   7.502  1.00  0.00           H  
ATOM    155  HG  LEU A 600       2.001 -31.531   7.331  1.00  0.00           H  
ATOM    156 HD11 LEU A 600      -0.041 -33.030   7.031  1.00  0.00           H  
ATOM    157 HD12 LEU A 600       1.298 -33.250   5.906  1.00  0.00           H  
ATOM    158 HD13 LEU A 600      -0.141 -32.365   5.401  1.00  0.00           H  
ATOM    159 HD21 LEU A 600       0.910 -30.486   4.747  1.00  0.00           H  
ATOM    160 HD22 LEU A 600       2.580 -30.830   5.198  1.00  0.00           H  
ATOM    161 HD23 LEU A 600       1.761 -29.417   5.863  1.00  0.00           H  
ATOM    162  N   GLU A 601      -0.381 -28.582   9.737  1.00  0.00           N  
ATOM    163  CA  GLU A 601      -1.111 -27.515  10.411  1.00  0.00           C  
ATOM    164  C   GLU A 601      -2.390 -27.168   9.654  1.00  0.00           C  
ATOM    165  O   GLU A 601      -2.481 -27.370   8.443  1.00  0.00           O  
ATOM    166  CB  GLU A 601      -0.231 -26.270  10.545  1.00  0.00           C  
ATOM    167  CG  GLU A 601       0.101 -25.614   9.216  1.00  0.00           C  
ATOM    168  CD  GLU A 601       1.314 -24.707   9.300  1.00  0.00           C  
ATOM    169  OE1 GLU A 601       1.516 -24.084  10.363  1.00  0.00           O  
ATOM    170  OE2 GLU A 601       2.061 -24.621   8.303  1.00  0.00           O  
ATOM    171  H   GLU A 601       0.428 -28.362   9.231  1.00  0.00           H  
ATOM    172  HA  GLU A 601      -1.375 -27.865  11.397  1.00  0.00           H  
ATOM    173  HB2 GLU A 601      -0.743 -25.547  11.163  1.00  0.00           H  
ATOM    174  HB3 GLU A 601       0.695 -26.550  11.026  1.00  0.00           H  
ATOM    175  HG2 GLU A 601       0.297 -26.385   8.487  1.00  0.00           H  
ATOM    176  HG3 GLU A 601      -0.748 -25.026   8.897  1.00  0.00           H  
ATOM    177  N   ARG A 602      -3.375 -26.645  10.376  1.00  0.00           N  
ATOM    178  CA  ARG A 602      -4.649 -26.272   9.774  1.00  0.00           C  
ATOM    179  C   ARG A 602      -4.446 -25.743   8.357  1.00  0.00           C  
ATOM    180  O   ARG A 602      -3.871 -24.674   8.158  1.00  0.00           O  
ATOM    181  CB  ARG A 602      -5.351 -25.214  10.628  1.00  0.00           C  
ATOM    182  CG  ARG A 602      -6.165 -25.797  11.772  1.00  0.00           C  
ATOM    183  CD  ARG A 602      -5.312 -26.009  13.012  1.00  0.00           C  
ATOM    184  NE  ARG A 602      -4.571 -24.806  13.379  1.00  0.00           N  
ATOM    185  CZ  ARG A 602      -3.685 -24.761  14.367  1.00  0.00           C  
ATOM    186  NH1 ARG A 602      -3.431 -25.847  15.084  1.00  0.00           N  
ATOM    187  NH2 ARG A 602      -3.050 -23.628  14.640  1.00  0.00           N  
ATOM    188  H   ARG A 602      -3.243 -26.508  11.338  1.00  0.00           H  
ATOM    189  HA  ARG A 602      -5.268 -27.156   9.731  1.00  0.00           H  
ATOM    190  HB2 ARG A 602      -4.606 -24.554  11.047  1.00  0.00           H  
ATOM    191  HB3 ARG A 602      -6.014 -24.642   9.998  1.00  0.00           H  
ATOM    192  HG2 ARG A 602      -6.969 -25.117  12.013  1.00  0.00           H  
ATOM    193  HG3 ARG A 602      -6.576 -26.746  11.461  1.00  0.00           H  
ATOM    194  HD2 ARG A 602      -5.956 -26.287  13.833  1.00  0.00           H  
ATOM    195  HD3 ARG A 602      -4.611 -26.808  12.818  1.00  0.00           H  
ATOM    196  HE  ARG A 602      -4.743 -23.992  12.862  1.00  0.00           H  
ATOM    197 HH11 ARG A 602      -3.907 -26.702  14.880  1.00  0.00           H  
ATOM    198 HH12 ARG A 602      -2.762 -25.811  15.828  1.00  0.00           H  
ATOM    199 HH21 ARG A 602      -3.238 -22.807  14.102  1.00  0.00           H  
ATOM    200 HH22 ARG A 602      -2.384 -23.595  15.385  1.00  0.00           H  
ATOM    201  N   GLY A 603      -4.923 -26.502   7.374  1.00  0.00           N  
ATOM    202  CA  GLY A 603      -4.784 -26.094   5.988  1.00  0.00           C  
ATOM    203  C   GLY A 603      -4.974 -24.602   5.801  1.00  0.00           C  
ATOM    204  O   GLY A 603      -4.055 -23.902   5.378  1.00  0.00           O  
ATOM    205  H   GLY A 603      -5.373 -27.345   7.592  1.00  0.00           H  
ATOM    206  HA2 GLY A 603      -3.799 -26.367   5.642  1.00  0.00           H  
ATOM    207  HA3 GLY A 603      -5.521 -26.616   5.396  1.00  0.00           H  
ATOM    208  N   GLU A 604      -6.171 -24.115   6.116  1.00  0.00           N  
ATOM    209  CA  GLU A 604      -6.478 -22.697   5.977  1.00  0.00           C  
ATOM    210  C   GLU A 604      -5.305 -21.838   6.440  1.00  0.00           C  
ATOM    211  O   GLU A 604      -4.552 -22.226   7.332  1.00  0.00           O  
ATOM    212  CB  GLU A 604      -7.732 -22.343   6.779  1.00  0.00           C  
ATOM    213  CG  GLU A 604      -7.570 -22.537   8.278  1.00  0.00           C  
ATOM    214  CD  GLU A 604      -7.957 -23.931   8.731  1.00  0.00           C  
ATOM    215  OE1 GLU A 604      -7.929 -24.857   7.893  1.00  0.00           O  
ATOM    216  OE2 GLU A 604      -8.288 -24.096   9.924  1.00  0.00           O  
ATOM    217  H   GLU A 604      -6.863 -24.725   6.448  1.00  0.00           H  
ATOM    218  HA  GLU A 604      -6.663 -22.499   4.932  1.00  0.00           H  
ATOM    219  HB2 GLU A 604      -7.982 -21.309   6.596  1.00  0.00           H  
ATOM    220  HB3 GLU A 604      -8.547 -22.966   6.443  1.00  0.00           H  
ATOM    221  HG2 GLU A 604      -6.537 -22.364   8.541  1.00  0.00           H  
ATOM    222  HG3 GLU A 604      -8.196 -21.821   8.790  1.00  0.00           H  
ATOM    223  N   ASN A 605      -5.157 -20.669   5.825  1.00  0.00           N  
ATOM    224  CA  ASN A 605      -4.075 -19.755   6.173  1.00  0.00           C  
ATOM    225  C   ASN A 605      -4.601 -18.335   6.360  1.00  0.00           C  
ATOM    226  O   ASN A 605      -5.744 -18.034   6.012  1.00  0.00           O  
ATOM    227  CB  ASN A 605      -2.996 -19.772   5.088  1.00  0.00           C  
ATOM    228  CG  ASN A 605      -1.944 -20.836   5.336  1.00  0.00           C  
ATOM    229  OD1 ASN A 605      -1.075 -20.678   6.194  1.00  0.00           O  
ATOM    230  ND2 ASN A 605      -2.018 -21.927   4.583  1.00  0.00           N  
ATOM    231  H   ASN A 605      -5.789 -20.415   5.121  1.00  0.00           H  
ATOM    232  HA  ASN A 605      -3.643 -20.091   7.103  1.00  0.00           H  
ATOM    233  HB2 ASN A 605      -3.459 -19.967   4.132  1.00  0.00           H  
ATOM    234  HB3 ASN A 605      -2.508 -18.809   5.058  1.00  0.00           H  
ATOM    235 HD21 ASN A 605      -2.736 -21.985   3.919  1.00  0.00           H  
ATOM    236 HD22 ASN A 605      -1.350 -22.631   4.723  1.00  0.00           H  
ATOM    237  N   LEU A 606      -3.761 -17.466   6.910  1.00  0.00           N  
ATOM    238  CA  LEU A 606      -4.140 -16.077   7.143  1.00  0.00           C  
ATOM    239  C   LEU A 606      -2.993 -15.133   6.795  1.00  0.00           C  
ATOM    240  O   LEU A 606      -1.865 -15.314   7.255  1.00  0.00           O  
ATOM    241  CB  LEU A 606      -4.555 -15.878   8.602  1.00  0.00           C  
ATOM    242  CG  LEU A 606      -5.522 -14.725   8.874  1.00  0.00           C  
ATOM    243  CD1 LEU A 606      -5.954 -14.724  10.332  1.00  0.00           C  
ATOM    244  CD2 LEU A 606      -4.883 -13.395   8.504  1.00  0.00           C  
ATOM    245  H   LEU A 606      -2.864 -17.764   7.166  1.00  0.00           H  
ATOM    246  HA  LEU A 606      -4.981 -15.852   6.504  1.00  0.00           H  
ATOM    247  HB2 LEU A 606      -5.023 -16.789   8.939  1.00  0.00           H  
ATOM    248  HB3 LEU A 606      -3.657 -15.702   9.178  1.00  0.00           H  
ATOM    249  HG  LEU A 606      -6.406 -14.854   8.264  1.00  0.00           H  
ATOM    250 HD11 LEU A 606      -6.939 -15.158  10.415  1.00  0.00           H  
ATOM    251 HD12 LEU A 606      -5.975 -13.709  10.700  1.00  0.00           H  
ATOM    252 HD13 LEU A 606      -5.254 -15.304  10.915  1.00  0.00           H  
ATOM    253 HD21 LEU A 606      -5.398 -12.594   9.014  1.00  0.00           H  
ATOM    254 HD22 LEU A 606      -4.954 -13.246   7.436  1.00  0.00           H  
ATOM    255 HD23 LEU A 606      -3.843 -13.400   8.798  1.00  0.00           H  
ATOM    256  N   PHE A 607      -3.289 -14.125   5.982  1.00  0.00           N  
ATOM    257  CA  PHE A 607      -2.283 -13.152   5.573  1.00  0.00           C  
ATOM    258  C   PHE A 607      -2.586 -11.777   6.161  1.00  0.00           C  
ATOM    259  O   PHE A 607      -3.601 -11.161   5.837  1.00  0.00           O  
ATOM    260  CB  PHE A 607      -2.218 -13.063   4.047  1.00  0.00           C  
ATOM    261  CG  PHE A 607      -0.933 -12.479   3.534  1.00  0.00           C  
ATOM    262  CD1 PHE A 607       0.279 -13.094   3.804  1.00  0.00           C  
ATOM    263  CD2 PHE A 607      -0.937 -11.316   2.781  1.00  0.00           C  
ATOM    264  CE1 PHE A 607       1.463 -12.558   3.334  1.00  0.00           C  
ATOM    265  CE2 PHE A 607       0.244 -10.776   2.308  1.00  0.00           C  
ATOM    266  CZ  PHE A 607       1.446 -11.399   2.584  1.00  0.00           C  
ATOM    267  H   PHE A 607      -4.206 -14.033   5.648  1.00  0.00           H  
ATOM    268  HA  PHE A 607      -1.327 -13.487   5.946  1.00  0.00           H  
ATOM    269  HB2 PHE A 607      -2.321 -14.054   3.631  1.00  0.00           H  
ATOM    270  HB3 PHE A 607      -3.030 -12.443   3.695  1.00  0.00           H  
ATOM    271  HD1 PHE A 607       0.294 -14.001   4.390  1.00  0.00           H  
ATOM    272  HD2 PHE A 607      -1.877 -10.828   2.564  1.00  0.00           H  
ATOM    273  HE1 PHE A 607       2.401 -13.047   3.551  1.00  0.00           H  
ATOM    274  HE2 PHE A 607       0.227  -9.869   1.722  1.00  0.00           H  
ATOM    275  HZ  PHE A 607       2.370 -10.978   2.216  1.00  0.00           H  
ATOM    276  N   GLU A 608      -1.697 -11.302   7.029  1.00  0.00           N  
ATOM    277  CA  GLU A 608      -1.870 -10.001   7.664  1.00  0.00           C  
ATOM    278  C   GLU A 608      -0.948  -8.961   7.034  1.00  0.00           C  
ATOM    279  O   GLU A 608       0.143  -9.287   6.563  1.00  0.00           O  
ATOM    280  CB  GLU A 608      -1.594 -10.100   9.166  1.00  0.00           C  
ATOM    281  CG  GLU A 608      -2.530 -11.050   9.895  1.00  0.00           C  
ATOM    282  CD  GLU A 608      -1.996 -12.468   9.949  1.00  0.00           C  
ATOM    283  OE1 GLU A 608      -1.323 -12.886   8.984  1.00  0.00           O  
ATOM    284  OE2 GLU A 608      -2.252 -13.159  10.957  1.00  0.00           O  
ATOM    285  H   GLU A 608      -0.908 -11.840   7.248  1.00  0.00           H  
ATOM    286  HA  GLU A 608      -2.894  -9.693   7.515  1.00  0.00           H  
ATOM    287  HB2 GLU A 608      -0.581 -10.443   9.311  1.00  0.00           H  
ATOM    288  HB3 GLU A 608      -1.699  -9.119   9.604  1.00  0.00           H  
ATOM    289  HG2 GLU A 608      -2.668 -10.695  10.905  1.00  0.00           H  
ATOM    290  HG3 GLU A 608      -3.483 -11.058   9.385  1.00  0.00           H  
ATOM    291  N   ILE A 609      -1.393  -7.709   7.029  1.00  0.00           N  
ATOM    292  CA  ILE A 609      -0.608  -6.622   6.458  1.00  0.00           C  
ATOM    293  C   ILE A 609      -0.876  -5.309   7.186  1.00  0.00           C  
ATOM    294  O   ILE A 609      -1.982  -4.770   7.131  1.00  0.00           O  
ATOM    295  CB  ILE A 609      -0.910  -6.436   4.959  1.00  0.00           C  
ATOM    296  CG1 ILE A 609      -0.563  -7.709   4.185  1.00  0.00           C  
ATOM    297  CG2 ILE A 609      -0.139  -5.246   4.407  1.00  0.00           C  
ATOM    298  CD1 ILE A 609      -0.973  -7.661   2.729  1.00  0.00           C  
ATOM    299  H   ILE A 609      -2.270  -7.512   7.419  1.00  0.00           H  
ATOM    300  HA  ILE A 609       0.437  -6.874   6.565  1.00  0.00           H  
ATOM    301  HB  ILE A 609      -1.965  -6.233   4.850  1.00  0.00           H  
ATOM    302 HG12 ILE A 609       0.503  -7.867   4.223  1.00  0.00           H  
ATOM    303 HG13 ILE A 609      -1.064  -8.549   4.644  1.00  0.00           H  
ATOM    304 HG21 ILE A 609       0.043  -5.394   3.353  1.00  0.00           H  
ATOM    305 HG22 ILE A 609      -0.717  -4.346   4.549  1.00  0.00           H  
ATOM    306 HG23 ILE A 609       0.803  -5.156   4.926  1.00  0.00           H  
ATOM    307 HD11 ILE A 609      -1.641  -8.484   2.517  1.00  0.00           H  
ATOM    308 HD12 ILE A 609      -1.478  -6.728   2.528  1.00  0.00           H  
ATOM    309 HD13 ILE A 609      -0.096  -7.740   2.105  1.00  0.00           H  
ATOM    310  N   HIS A 610       0.145  -4.798   7.867  1.00  0.00           N  
ATOM    311  CA  HIS A 610       0.020  -3.545   8.605  1.00  0.00           C  
ATOM    312  C   HIS A 610       1.012  -2.509   8.086  1.00  0.00           C  
ATOM    313  O   HIS A 610       2.141  -2.842   7.725  1.00  0.00           O  
ATOM    314  CB  HIS A 610       0.248  -3.784  10.098  1.00  0.00           C  
ATOM    315  CG  HIS A 610       0.780  -2.586  10.822  1.00  0.00           C  
ATOM    316  ND1 HIS A 610       0.128  -1.997  11.884  1.00  0.00           N  
ATOM    317  CD2 HIS A 610       1.911  -1.867  10.631  1.00  0.00           C  
ATOM    318  CE1 HIS A 610       0.834  -0.966  12.315  1.00  0.00           C  
ATOM    319  NE2 HIS A 610       1.921  -0.866  11.571  1.00  0.00           N  
ATOM    320  H   HIS A 610       1.001  -5.273   7.874  1.00  0.00           H  
ATOM    321  HA  HIS A 610      -0.981  -3.172   8.458  1.00  0.00           H  
ATOM    322  HB2 HIS A 610      -0.689  -4.060  10.559  1.00  0.00           H  
ATOM    323  HB3 HIS A 610       0.956  -4.590  10.224  1.00  0.00           H  
ATOM    324  HD1 HIS A 610      -0.726  -2.289  12.265  1.00  0.00           H  
ATOM    325  HD2 HIS A 610       2.667  -2.046   9.879  1.00  0.00           H  
ATOM    326  HE1 HIS A 610       0.568  -0.316  13.135  1.00  0.00           H  
ATOM    327  N   ILE A 611       0.583  -1.252   8.052  1.00  0.00           N  
ATOM    328  CA  ILE A 611       1.433  -0.167   7.577  1.00  0.00           C  
ATOM    329  C   ILE A 611       1.906   0.707   8.734  1.00  0.00           C  
ATOM    330  O   ILE A 611       1.100   1.201   9.522  1.00  0.00           O  
ATOM    331  CB  ILE A 611       0.701   0.714   6.549  1.00  0.00           C  
ATOM    332  CG1 ILE A 611       0.175  -0.141   5.394  1.00  0.00           C  
ATOM    333  CG2 ILE A 611       1.627   1.803   6.029  1.00  0.00           C  
ATOM    334  CD1 ILE A 611       1.260  -0.628   4.460  1.00  0.00           C  
ATOM    335  H   ILE A 611      -0.327  -1.049   8.353  1.00  0.00           H  
ATOM    336  HA  ILE A 611       2.295  -0.606   7.096  1.00  0.00           H  
ATOM    337  HB  ILE A 611      -0.132   1.190   7.044  1.00  0.00           H  
ATOM    338 HG12 ILE A 611      -0.329  -1.006   5.796  1.00  0.00           H  
ATOM    339 HG13 ILE A 611      -0.526   0.442   4.815  1.00  0.00           H  
ATOM    340 HG21 ILE A 611       2.457   1.351   5.507  1.00  0.00           H  
ATOM    341 HG22 ILE A 611       1.084   2.445   5.352  1.00  0.00           H  
ATOM    342 HG23 ILE A 611       1.999   2.386   6.858  1.00  0.00           H  
ATOM    343 HD11 ILE A 611       1.757   0.221   4.012  1.00  0.00           H  
ATOM    344 HD12 ILE A 611       1.978  -1.212   5.016  1.00  0.00           H  
ATOM    345 HD13 ILE A 611       0.821  -1.238   3.684  1.00  0.00           H  
ATOM    346  N   ASN A 612       3.218   0.895   8.829  1.00  0.00           N  
ATOM    347  CA  ASN A 612       3.799   1.711   9.889  1.00  0.00           C  
ATOM    348  C   ASN A 612       3.594   3.196   9.607  1.00  0.00           C  
ATOM    349  O   ASN A 612       2.861   3.880  10.321  1.00  0.00           O  
ATOM    350  CB  ASN A 612       5.292   1.409  10.034  1.00  0.00           C  
ATOM    351  CG  ASN A 612       5.549   0.055  10.666  1.00  0.00           C  
ATOM    352  OD1 ASN A 612       4.894  -0.933  10.333  1.00  0.00           O  
ATOM    353  ND2 ASN A 612       6.508   0.003  11.583  1.00  0.00           N  
ATOM    354  H   ASN A 612       3.810   0.474   8.171  1.00  0.00           H  
ATOM    355  HA  ASN A 612       3.299   1.459  10.812  1.00  0.00           H  
ATOM    356  HB2 ASN A 612       5.752   1.421   9.056  1.00  0.00           H  
ATOM    357  HB3 ASN A 612       5.749   2.167  10.652  1.00  0.00           H  
ATOM    358 HD21 ASN A 612       6.989   0.830  11.798  1.00  0.00           H  
ATOM    359 HD22 ASN A 612       6.696  -0.860  12.008  1.00  0.00           H  
ATOM    360  N   LYS A 613       4.247   3.689   8.559  1.00  0.00           N  
ATOM    361  CA  LYS A 613       4.136   5.092   8.180  1.00  0.00           C  
ATOM    362  C   LYS A 613       4.791   5.343   6.825  1.00  0.00           C  
ATOM    363  O   LYS A 613       5.341   4.428   6.211  1.00  0.00           O  
ATOM    364  CB  LYS A 613       4.782   5.982   9.243  1.00  0.00           C  
ATOM    365  CG  LYS A 613       6.294   5.850   9.310  1.00  0.00           C  
ATOM    366  CD  LYS A 613       6.830   6.256  10.673  1.00  0.00           C  
ATOM    367  CE  LYS A 613       8.131   5.538  10.997  1.00  0.00           C  
ATOM    368  NZ  LYS A 613       8.720   6.009  12.281  1.00  0.00           N  
ATOM    369  H   LYS A 613       4.817   3.093   8.028  1.00  0.00           H  
ATOM    370  HA  LYS A 613       3.086   5.335   8.109  1.00  0.00           H  
ATOM    371  HB2 LYS A 613       4.541   7.013   9.028  1.00  0.00           H  
ATOM    372  HB3 LYS A 613       4.376   5.721  10.210  1.00  0.00           H  
ATOM    373  HG2 LYS A 613       6.565   4.822   9.120  1.00  0.00           H  
ATOM    374  HG3 LYS A 613       6.735   6.486   8.556  1.00  0.00           H  
ATOM    375  HD2 LYS A 613       7.009   7.321  10.677  1.00  0.00           H  
ATOM    376  HD3 LYS A 613       6.095   6.010  11.426  1.00  0.00           H  
ATOM    377  HE2 LYS A 613       7.934   4.479  11.068  1.00  0.00           H  
ATOM    378  HE3 LYS A 613       8.835   5.720  10.199  1.00  0.00           H  
ATOM    379  HZ1 LYS A 613       8.279   6.906  12.568  1.00  0.00           H  
ATOM    380  HZ2 LYS A 613       9.743   6.157  12.171  1.00  0.00           H  
ATOM    381  HZ3 LYS A 613       8.561   5.302  13.027  1.00  0.00           H  
ATOM    382  N   VAL A 614       4.730   6.588   6.364  1.00  0.00           N  
ATOM    383  CA  VAL A 614       5.320   6.959   5.084  1.00  0.00           C  
ATOM    384  C   VAL A 614       6.273   8.139   5.239  1.00  0.00           C  
ATOM    385  O   VAL A 614       5.851   9.258   5.532  1.00  0.00           O  
ATOM    386  CB  VAL A 614       4.236   7.321   4.050  1.00  0.00           C  
ATOM    387  CG1 VAL A 614       4.873   7.770   2.744  1.00  0.00           C  
ATOM    388  CG2 VAL A 614       3.305   6.140   3.821  1.00  0.00           C  
ATOM    389  H   VAL A 614       4.278   7.274   6.899  1.00  0.00           H  
ATOM    390  HA  VAL A 614       5.873   6.109   4.712  1.00  0.00           H  
ATOM    391  HB  VAL A 614       3.653   8.141   4.442  1.00  0.00           H  
ATOM    392 HG11 VAL A 614       5.740   8.378   2.957  1.00  0.00           H  
ATOM    393 HG12 VAL A 614       5.170   6.904   2.171  1.00  0.00           H  
ATOM    394 HG13 VAL A 614       4.159   8.350   2.177  1.00  0.00           H  
ATOM    395 HG21 VAL A 614       2.594   6.078   4.631  1.00  0.00           H  
ATOM    396 HG22 VAL A 614       2.777   6.275   2.888  1.00  0.00           H  
ATOM    397 HG23 VAL A 614       3.882   5.228   3.778  1.00  0.00           H  
ATOM    398  N   THR A 615       7.562   7.882   5.039  1.00  0.00           N  
ATOM    399  CA  THR A 615       8.575   8.922   5.157  1.00  0.00           C  
ATOM    400  C   THR A 615       8.761   9.662   3.837  1.00  0.00           C  
ATOM    401  O   THR A 615       8.748   9.054   2.766  1.00  0.00           O  
ATOM    402  CB  THR A 615       9.930   8.339   5.600  1.00  0.00           C  
ATOM    403  OG1 THR A 615       9.757   7.533   6.771  1.00  0.00           O  
ATOM    404  CG2 THR A 615      10.931   9.449   5.885  1.00  0.00           C  
ATOM    405  H   THR A 615       7.836   6.970   4.807  1.00  0.00           H  
ATOM    406  HA  THR A 615       8.247   9.625   5.909  1.00  0.00           H  
ATOM    407  HB  THR A 615      10.318   7.722   4.802  1.00  0.00           H  
ATOM    408  HG1 THR A 615      10.616   7.327   7.148  1.00  0.00           H  
ATOM    409 HG21 THR A 615      11.816   9.027   6.337  1.00  0.00           H  
ATOM    410 HG22 THR A 615      10.489  10.167   6.561  1.00  0.00           H  
ATOM    411 HG23 THR A 615      11.196   9.940   4.961  1.00  0.00           H  
ATOM    412  N   PHE A 616       8.934  10.977   3.920  1.00  0.00           N  
ATOM    413  CA  PHE A 616       9.123  11.799   2.731  1.00  0.00           C  
ATOM    414  C   PHE A 616      10.549  12.337   2.661  1.00  0.00           C  
ATOM    415  O   PHE A 616      11.242  12.420   3.675  1.00  0.00           O  
ATOM    416  CB  PHE A 616       8.127  12.961   2.726  1.00  0.00           C  
ATOM    417  CG  PHE A 616       6.714  12.538   2.443  1.00  0.00           C  
ATOM    418  CD1 PHE A 616       6.431  11.674   1.399  1.00  0.00           C  
ATOM    419  CD2 PHE A 616       5.668  13.006   3.223  1.00  0.00           C  
ATOM    420  CE1 PHE A 616       5.131  11.282   1.136  1.00  0.00           C  
ATOM    421  CE2 PHE A 616       4.367  12.618   2.966  1.00  0.00           C  
ATOM    422  CZ  PHE A 616       4.098  11.756   1.920  1.00  0.00           C  
ATOM    423  H   PHE A 616       8.935  11.404   4.802  1.00  0.00           H  
ATOM    424  HA  PHE A 616       8.942  11.178   1.867  1.00  0.00           H  
ATOM    425  HB2 PHE A 616       8.142  13.443   3.692  1.00  0.00           H  
ATOM    426  HB3 PHE A 616       8.419  13.673   1.968  1.00  0.00           H  
ATOM    427  HD1 PHE A 616       7.239  11.302   0.784  1.00  0.00           H  
ATOM    428  HD2 PHE A 616       5.876  13.681   4.040  1.00  0.00           H  
ATOM    429  HE1 PHE A 616       4.925  10.608   0.318  1.00  0.00           H  
ATOM    430  HE2 PHE A 616       3.560  12.990   3.580  1.00  0.00           H  
ATOM    431  HZ  PHE A 616       3.082  11.451   1.718  1.00  0.00           H  
ATOM    432  N   SER A 617      10.980  12.700   1.458  1.00  0.00           N  
ATOM    433  CA  SER A 617      12.325  13.226   1.254  1.00  0.00           C  
ATOM    434  C   SER A 617      12.278  14.694   0.842  1.00  0.00           C  
ATOM    435  O   SER A 617      11.206  15.246   0.594  1.00  0.00           O  
ATOM    436  CB  SER A 617      13.059  12.409   0.189  1.00  0.00           C  
ATOM    437  OG  SER A 617      14.458  12.421   0.411  1.00  0.00           O  
ATOM    438  H   SER A 617      10.380  12.610   0.688  1.00  0.00           H  
ATOM    439  HA  SER A 617      12.858  13.143   2.189  1.00  0.00           H  
ATOM    440  HB2 SER A 617      12.711  11.388   0.218  1.00  0.00           H  
ATOM    441  HB3 SER A 617      12.857  12.830  -0.786  1.00  0.00           H  
ATOM    442  HG  SER A 617      14.633  12.560   1.344  1.00  0.00           H  
ATOM    443  N   SER A 618      13.448  15.320   0.772  1.00  0.00           N  
ATOM    444  CA  SER A 618      13.542  16.726   0.394  1.00  0.00           C  
ATOM    445  C   SER A 618      12.741  17.002  -0.874  1.00  0.00           C  
ATOM    446  O   SER A 618      11.845  17.845  -0.884  1.00  0.00           O  
ATOM    447  CB  SER A 618      15.005  17.123   0.184  1.00  0.00           C  
ATOM    448  OG  SER A 618      15.659  16.217  -0.688  1.00  0.00           O  
ATOM    449  H   SER A 618      14.268  14.826   0.982  1.00  0.00           H  
ATOM    450  HA  SER A 618      13.130  17.314   1.201  1.00  0.00           H  
ATOM    451  HB2 SER A 618      15.048  18.112  -0.245  1.00  0.00           H  
ATOM    452  HB3 SER A 618      15.515  17.120   1.136  1.00  0.00           H  
ATOM    453  HG  SER A 618      15.514  15.318  -0.383  1.00  0.00           H  
ATOM    454  N   GLU A 619      13.071  16.283  -1.943  1.00  0.00           N  
ATOM    455  CA  GLU A 619      12.383  16.452  -3.218  1.00  0.00           C  
ATOM    456  C   GLU A 619      10.872  16.514  -3.017  1.00  0.00           C  
ATOM    457  O   GLU A 619      10.172  17.251  -3.711  1.00  0.00           O  
ATOM    458  CB  GLU A 619      12.736  15.305  -4.168  1.00  0.00           C  
ATOM    459  CG  GLU A 619      14.190  15.305  -4.609  1.00  0.00           C  
ATOM    460  CD  GLU A 619      14.661  16.671  -5.066  1.00  0.00           C  
ATOM    461  OE1 GLU A 619      14.928  17.528  -4.197  1.00  0.00           O  
ATOM    462  OE2 GLU A 619      14.763  16.885  -6.292  1.00  0.00           O  
ATOM    463  H   GLU A 619      13.795  15.626  -1.873  1.00  0.00           H  
ATOM    464  HA  GLU A 619      12.715  17.382  -3.654  1.00  0.00           H  
ATOM    465  HB2 GLU A 619      12.530  14.367  -3.673  1.00  0.00           H  
ATOM    466  HB3 GLU A 619      12.115  15.380  -5.049  1.00  0.00           H  
ATOM    467  HG2 GLU A 619      14.804  14.988  -3.779  1.00  0.00           H  
ATOM    468  HG3 GLU A 619      14.305  14.608  -5.426  1.00  0.00           H  
ATOM    469  N   VAL A 620      10.376  15.733  -2.062  1.00  0.00           N  
ATOM    470  CA  VAL A 620       8.948  15.699  -1.768  1.00  0.00           C  
ATOM    471  C   VAL A 620       8.526  16.915  -0.951  1.00  0.00           C  
ATOM    472  O   VAL A 620       7.476  17.510  -1.200  1.00  0.00           O  
ATOM    473  CB  VAL A 620       8.564  14.420  -1.000  1.00  0.00           C  
ATOM    474  CG1 VAL A 620       7.251  14.618  -0.257  1.00  0.00           C  
ATOM    475  CG2 VAL A 620       8.475  13.235  -1.950  1.00  0.00           C  
ATOM    476  H   VAL A 620      10.984  15.168  -1.542  1.00  0.00           H  
ATOM    477  HA  VAL A 620       8.413  15.704  -2.707  1.00  0.00           H  
ATOM    478  HB  VAL A 620       9.336  14.215  -0.273  1.00  0.00           H  
ATOM    479 HG11 VAL A 620       6.479  14.897  -0.958  1.00  0.00           H  
ATOM    480 HG12 VAL A 620       6.975  13.698   0.238  1.00  0.00           H  
ATOM    481 HG13 VAL A 620       7.369  15.401   0.478  1.00  0.00           H  
ATOM    482 HG21 VAL A 620       9.470  12.898  -2.199  1.00  0.00           H  
ATOM    483 HG22 VAL A 620       7.930  12.434  -1.474  1.00  0.00           H  
ATOM    484 HG23 VAL A 620       7.960  13.534  -2.852  1.00  0.00           H  
ATOM    485  N   LEU A 621       9.350  17.281   0.024  1.00  0.00           N  
ATOM    486  CA  LEU A 621       9.063  18.428   0.879  1.00  0.00           C  
ATOM    487  C   LEU A 621       9.001  19.714   0.061  1.00  0.00           C  
ATOM    488  O   LEU A 621       8.079  20.515   0.216  1.00  0.00           O  
ATOM    489  CB  LEU A 621      10.127  18.555   1.970  1.00  0.00           C  
ATOM    490  CG  LEU A 621      10.188  17.413   2.985  1.00  0.00           C  
ATOM    491  CD1 LEU A 621      11.315  17.642   3.980  1.00  0.00           C  
ATOM    492  CD2 LEU A 621       8.856  17.271   3.708  1.00  0.00           C  
ATOM    493  H   LEU A 621      10.171  16.768   0.174  1.00  0.00           H  
ATOM    494  HA  LEU A 621       8.102  18.263   1.342  1.00  0.00           H  
ATOM    495  HB2 LEU A 621      11.090  18.619   1.487  1.00  0.00           H  
ATOM    496  HB3 LEU A 621       9.937  19.471   2.511  1.00  0.00           H  
ATOM    497  HG  LEU A 621      10.387  16.487   2.464  1.00  0.00           H  
ATOM    498 HD11 LEU A 621      11.281  16.881   4.744  1.00  0.00           H  
ATOM    499 HD12 LEU A 621      11.201  18.615   4.435  1.00  0.00           H  
ATOM    500 HD13 LEU A 621      12.264  17.595   3.466  1.00  0.00           H  
ATOM    501 HD21 LEU A 621       8.974  16.608   4.552  1.00  0.00           H  
ATOM    502 HD22 LEU A 621       8.121  16.865   3.030  1.00  0.00           H  
ATOM    503 HD23 LEU A 621       8.530  18.241   4.054  1.00  0.00           H  
ATOM    504  N   GLN A 622       9.986  19.903  -0.811  1.00  0.00           N  
ATOM    505  CA  GLN A 622      10.041  21.091  -1.654  1.00  0.00           C  
ATOM    506  C   GLN A 622       8.767  21.233  -2.480  1.00  0.00           C  
ATOM    507  O   GLN A 622       8.247  22.334  -2.653  1.00  0.00           O  
ATOM    508  CB  GLN A 622      11.259  21.030  -2.578  1.00  0.00           C  
ATOM    509  CG  GLN A 622      12.569  21.362  -1.882  1.00  0.00           C  
ATOM    510  CD  GLN A 622      13.776  20.816  -2.619  1.00  0.00           C  
ATOM    511  OE1 GLN A 622      13.658  19.902  -3.436  1.00  0.00           O  
ATOM    512  NE2 GLN A 622      14.946  21.374  -2.333  1.00  0.00           N  
ATOM    513  H   GLN A 622      10.692  19.229  -0.888  1.00  0.00           H  
ATOM    514  HA  GLN A 622      10.134  21.952  -1.009  1.00  0.00           H  
ATOM    515  HB2 GLN A 622      11.336  20.034  -2.988  1.00  0.00           H  
ATOM    516  HB3 GLN A 622      11.118  21.733  -3.386  1.00  0.00           H  
ATOM    517  HG2 GLN A 622      12.664  22.436  -1.814  1.00  0.00           H  
ATOM    518  HG3 GLN A 622      12.550  20.940  -0.888  1.00  0.00           H  
ATOM    519 HE21 GLN A 622      14.965  22.096  -1.671  1.00  0.00           H  
ATOM    520 HE22 GLN A 622      15.743  21.039  -2.794  1.00  0.00           H  
ATOM    521  N   ALA A 623       8.270  20.110  -2.989  1.00  0.00           N  
ATOM    522  CA  ALA A 623       7.056  20.108  -3.796  1.00  0.00           C  
ATOM    523  C   ALA A 623       5.932  20.866  -3.097  1.00  0.00           C  
ATOM    524  O   ALA A 623       5.062  21.443  -3.749  1.00  0.00           O  
ATOM    525  CB  ALA A 623       6.625  18.681  -4.098  1.00  0.00           C  
ATOM    526  H   ALA A 623       8.731  19.262  -2.816  1.00  0.00           H  
ATOM    527  HA  ALA A 623       7.278  20.598  -4.733  1.00  0.00           H  
ATOM    528  HB1 ALA A 623       7.490  18.034  -4.084  1.00  0.00           H  
ATOM    529  HB2 ALA A 623       5.918  18.353  -3.350  1.00  0.00           H  
ATOM    530  HB3 ALA A 623       6.163  18.644  -5.073  1.00  0.00           H  
ATOM    531  N   SER A 624       5.957  20.859  -1.768  1.00  0.00           N  
ATOM    532  CA  SER A 624       4.937  21.542  -0.981  1.00  0.00           C  
ATOM    533  C   SER A 624       5.572  22.355   0.142  1.00  0.00           C  
ATOM    534  O   SER A 624       6.775  22.610   0.136  1.00  0.00           O  
ATOM    535  CB  SER A 624       3.949  20.529  -0.398  1.00  0.00           C  
ATOM    536  OG  SER A 624       2.701  21.137  -0.118  1.00  0.00           O  
ATOM    537  H   SER A 624       6.677  20.381  -1.306  1.00  0.00           H  
ATOM    538  HA  SER A 624       4.405  22.213  -1.639  1.00  0.00           H  
ATOM    539  HB2 SER A 624       3.796  19.730  -1.108  1.00  0.00           H  
ATOM    540  HB3 SER A 624       4.353  20.124   0.518  1.00  0.00           H  
ATOM    541  HG  SER A 624       2.503  21.048   0.817  1.00  0.00           H  
ATOM    542  N   GLY A 625       4.751  22.761   1.107  1.00  0.00           N  
ATOM    543  CA  GLY A 625       5.249  23.541   2.225  1.00  0.00           C  
ATOM    544  C   GLY A 625       5.082  22.827   3.551  1.00  0.00           C  
ATOM    545  O   GLY A 625       5.273  21.614   3.639  1.00  0.00           O  
ATOM    546  H   GLY A 625       3.800  22.528   1.060  1.00  0.00           H  
ATOM    547  HA2 GLY A 625       6.298  23.746   2.068  1.00  0.00           H  
ATOM    548  HA3 GLY A 625       4.712  24.477   2.263  1.00  0.00           H  
ATOM    549  N   ASP A 626       4.726  23.580   4.586  1.00  0.00           N  
ATOM    550  CA  ASP A 626       4.534  23.011   5.915  1.00  0.00           C  
ATOM    551  C   ASP A 626       3.050  22.831   6.220  1.00  0.00           C  
ATOM    552  O   ASP A 626       2.616  22.986   7.361  1.00  0.00           O  
ATOM    553  CB  ASP A 626       5.180  23.906   6.974  1.00  0.00           C  
ATOM    554  CG  ASP A 626       5.225  23.247   8.339  1.00  0.00           C  
ATOM    555  OD1 ASP A 626       5.728  22.108   8.431  1.00  0.00           O  
ATOM    556  OD2 ASP A 626       4.758  23.871   9.315  1.00  0.00           O  
ATOM    557  H   ASP A 626       4.589  24.541   4.453  1.00  0.00           H  
ATOM    558  HA  ASP A 626       5.013  22.044   5.935  1.00  0.00           H  
ATOM    559  HB2 ASP A 626       6.191  24.137   6.673  1.00  0.00           H  
ATOM    560  HB3 ASP A 626       4.614  24.823   7.055  1.00  0.00           H  
ATOM    561  N   LYS A 627       2.276  22.504   5.191  1.00  0.00           N  
ATOM    562  CA  LYS A 627       0.840  22.302   5.347  1.00  0.00           C  
ATOM    563  C   LYS A 627       0.504  20.816   5.416  1.00  0.00           C  
ATOM    564  O   LYS A 627       0.575  20.107   4.413  1.00  0.00           O  
ATOM    565  CB  LYS A 627       0.084  22.953   4.186  1.00  0.00           C  
ATOM    566  CG  LYS A 627       0.480  22.414   2.823  1.00  0.00           C  
ATOM    567  CD  LYS A 627      -0.028  23.304   1.701  1.00  0.00           C  
ATOM    568  CE  LYS A 627      -0.217  22.522   0.411  1.00  0.00           C  
ATOM    569  NZ  LYS A 627      -1.527  21.815   0.376  1.00  0.00           N  
ATOM    570  H   LYS A 627       2.680  22.395   4.304  1.00  0.00           H  
ATOM    571  HA  LYS A 627       0.538  22.771   6.271  1.00  0.00           H  
ATOM    572  HB2 LYS A 627      -0.974  22.786   4.323  1.00  0.00           H  
ATOM    573  HB3 LYS A 627       0.276  24.017   4.199  1.00  0.00           H  
ATOM    574  HG2 LYS A 627       1.558  22.362   2.766  1.00  0.00           H  
ATOM    575  HG3 LYS A 627       0.063  21.424   2.702  1.00  0.00           H  
ATOM    576  HD2 LYS A 627      -0.977  23.729   1.993  1.00  0.00           H  
ATOM    577  HD3 LYS A 627       0.686  24.097   1.531  1.00  0.00           H  
ATOM    578  HE2 LYS A 627      -0.165  23.207  -0.421  1.00  0.00           H  
ATOM    579  HE3 LYS A 627       0.577  21.794   0.327  1.00  0.00           H  
ATOM    580  HZ1 LYS A 627      -1.855  21.622   1.344  1.00  0.00           H  
ATOM    581  HZ2 LYS A 627      -1.433  20.913  -0.133  1.00  0.00           H  
ATOM    582  HZ3 LYS A 627      -2.236  22.401  -0.108  1.00  0.00           H  
ATOM    583  N   GLU A 628       0.137  20.352   6.607  1.00  0.00           N  
ATOM    584  CA  GLU A 628      -0.211  18.950   6.805  1.00  0.00           C  
ATOM    585  C   GLU A 628      -0.882  18.375   5.562  1.00  0.00           C  
ATOM    586  O   GLU A 628      -2.086  18.523   5.351  1.00  0.00           O  
ATOM    587  CB  GLU A 628      -1.136  18.797   8.015  1.00  0.00           C  
ATOM    588  CG  GLU A 628      -0.533  19.312   9.311  1.00  0.00           C  
ATOM    589  CD  GLU A 628      -1.559  19.445  10.419  1.00  0.00           C  
ATOM    590  OE1 GLU A 628      -2.656  19.978  10.150  1.00  0.00           O  
ATOM    591  OE2 GLU A 628      -1.266  19.018  11.555  1.00  0.00           O  
ATOM    592  H   GLU A 628       0.099  20.967   7.369  1.00  0.00           H  
ATOM    593  HA  GLU A 628       0.702  18.405   6.991  1.00  0.00           H  
ATOM    594  HB2 GLU A 628      -2.049  19.342   7.825  1.00  0.00           H  
ATOM    595  HB3 GLU A 628      -1.371  17.751   8.142  1.00  0.00           H  
ATOM    596  HG2 GLU A 628       0.235  18.624   9.634  1.00  0.00           H  
ATOM    597  HG3 GLU A 628      -0.093  20.281   9.129  1.00  0.00           H  
ATOM    598  N   PRO A 629      -0.086  17.703   4.717  1.00  0.00           N  
ATOM    599  CA  PRO A 629      -0.581  17.091   3.480  1.00  0.00           C  
ATOM    600  C   PRO A 629      -1.478  15.888   3.747  1.00  0.00           C  
ATOM    601  O   PRO A 629      -1.023  14.861   4.250  1.00  0.00           O  
ATOM    602  CB  PRO A 629       0.700  16.655   2.763  1.00  0.00           C  
ATOM    603  CG  PRO A 629       1.699  16.469   3.853  1.00  0.00           C  
ATOM    604  CD  PRO A 629       1.358  17.487   4.905  1.00  0.00           C  
ATOM    605  HA  PRO A 629      -1.112  17.806   2.869  1.00  0.00           H  
ATOM    606  HB2 PRO A 629       0.520  15.733   2.229  1.00  0.00           H  
ATOM    607  HB3 PRO A 629       1.009  17.424   2.072  1.00  0.00           H  
ATOM    608  HG2 PRO A 629       1.620  15.471   4.257  1.00  0.00           H  
ATOM    609  HG3 PRO A 629       2.694  16.643   3.471  1.00  0.00           H  
ATOM    610  HD2 PRO A 629       1.565  17.095   5.890  1.00  0.00           H  
ATOM    611  HD3 PRO A 629       1.909  18.401   4.738  1.00  0.00           H  
ATOM    612  N   VAL A 630      -2.756  16.021   3.406  1.00  0.00           N  
ATOM    613  CA  VAL A 630      -3.717  14.943   3.607  1.00  0.00           C  
ATOM    614  C   VAL A 630      -3.613  13.900   2.500  1.00  0.00           C  
ATOM    615  O   VAL A 630      -3.872  14.189   1.332  1.00  0.00           O  
ATOM    616  CB  VAL A 630      -5.160  15.480   3.656  1.00  0.00           C  
ATOM    617  CG1 VAL A 630      -6.112  14.408   4.164  1.00  0.00           C  
ATOM    618  CG2 VAL A 630      -5.235  16.727   4.525  1.00  0.00           C  
ATOM    619  H   VAL A 630      -3.059  16.864   3.008  1.00  0.00           H  
ATOM    620  HA  VAL A 630      -3.498  14.473   4.554  1.00  0.00           H  
ATOM    621  HB  VAL A 630      -5.457  15.748   2.653  1.00  0.00           H  
ATOM    622 HG11 VAL A 630      -7.127  14.773   4.107  1.00  0.00           H  
ATOM    623 HG12 VAL A 630      -6.012  13.521   3.557  1.00  0.00           H  
ATOM    624 HG13 VAL A 630      -5.872  14.171   5.190  1.00  0.00           H  
ATOM    625 HG21 VAL A 630      -6.219  16.803   4.962  1.00  0.00           H  
ATOM    626 HG22 VAL A 630      -4.496  16.662   5.310  1.00  0.00           H  
ATOM    627 HG23 VAL A 630      -5.042  17.600   3.920  1.00  0.00           H  
ATOM    628  N   THR A 631      -3.231  12.683   2.876  1.00  0.00           N  
ATOM    629  CA  THR A 631      -3.091  11.596   1.916  1.00  0.00           C  
ATOM    630  C   THR A 631      -3.508  10.264   2.529  1.00  0.00           C  
ATOM    631  O   THR A 631      -3.814  10.186   3.719  1.00  0.00           O  
ATOM    632  CB  THR A 631      -1.642  11.481   1.404  1.00  0.00           C  
ATOM    633  OG1 THR A 631      -0.736  11.414   2.510  1.00  0.00           O  
ATOM    634  CG2 THR A 631      -1.285  12.667   0.520  1.00  0.00           C  
ATOM    635  H   THR A 631      -3.038  12.515   3.822  1.00  0.00           H  
ATOM    636  HA  THR A 631      -3.732  11.810   1.073  1.00  0.00           H  
ATOM    637  HB  THR A 631      -1.554  10.576   0.820  1.00  0.00           H  
ATOM    638  HG1 THR A 631      -1.011  10.714   3.108  1.00  0.00           H  
ATOM    639 HG21 THR A 631      -1.793  13.549   0.880  1.00  0.00           H  
ATOM    640 HG22 THR A 631      -1.592  12.464  -0.495  1.00  0.00           H  
ATOM    641 HG23 THR A 631      -0.218  12.828   0.549  1.00  0.00           H  
ATOM    642  N   PHE A 632      -3.517   9.217   1.710  1.00  0.00           N  
ATOM    643  CA  PHE A 632      -3.897   7.888   2.173  1.00  0.00           C  
ATOM    644  C   PHE A 632      -3.533   6.827   1.138  1.00  0.00           C  
ATOM    645  O   PHE A 632      -3.482   7.106  -0.061  1.00  0.00           O  
ATOM    646  CB  PHE A 632      -5.398   7.836   2.466  1.00  0.00           C  
ATOM    647  CG  PHE A 632      -6.252   8.191   1.283  1.00  0.00           C  
ATOM    648  CD1 PHE A 632      -6.473   7.272   0.270  1.00  0.00           C  
ATOM    649  CD2 PHE A 632      -6.836   9.444   1.184  1.00  0.00           C  
ATOM    650  CE1 PHE A 632      -7.258   7.596  -0.820  1.00  0.00           C  
ATOM    651  CE2 PHE A 632      -7.623   9.774   0.096  1.00  0.00           C  
ATOM    652  CZ  PHE A 632      -7.835   8.848  -0.906  1.00  0.00           C  
ATOM    653  H   PHE A 632      -3.263   9.343   0.771  1.00  0.00           H  
ATOM    654  HA  PHE A 632      -3.354   7.687   3.083  1.00  0.00           H  
ATOM    655  HB2 PHE A 632      -5.662   6.837   2.778  1.00  0.00           H  
ATOM    656  HB3 PHE A 632      -5.625   8.529   3.262  1.00  0.00           H  
ATOM    657  HD1 PHE A 632      -6.023   6.292   0.337  1.00  0.00           H  
ATOM    658  HD2 PHE A 632      -6.671  10.169   1.968  1.00  0.00           H  
ATOM    659  HE1 PHE A 632      -7.423   6.870  -1.603  1.00  0.00           H  
ATOM    660  HE2 PHE A 632      -8.072  10.754   0.032  1.00  0.00           H  
ATOM    661  HZ  PHE A 632      -8.448   9.104  -1.757  1.00  0.00           H  
ATOM    662  N   CYS A 633      -3.280   5.611   1.609  1.00  0.00           N  
ATOM    663  CA  CYS A 633      -2.919   4.508   0.726  1.00  0.00           C  
ATOM    664  C   CYS A 633      -4.147   3.681   0.359  1.00  0.00           C  
ATOM    665  O   CYS A 633      -5.116   3.619   1.116  1.00  0.00           O  
ATOM    666  CB  CYS A 633      -1.869   3.618   1.391  1.00  0.00           C  
ATOM    667  SG  CYS A 633      -0.364   4.491   1.882  1.00  0.00           S  
ATOM    668  H   CYS A 633      -3.336   5.451   2.574  1.00  0.00           H  
ATOM    669  HA  CYS A 633      -2.502   4.930  -0.176  1.00  0.00           H  
ATOM    670  HB2 CYS A 633      -2.294   3.173   2.279  1.00  0.00           H  
ATOM    671  HB3 CYS A 633      -1.586   2.833   0.704  1.00  0.00           H  
ATOM    672  HG  CYS A 633      -0.597   5.791   1.788  1.00  0.00           H  
ATOM    673  N   THR A 634      -4.100   3.048  -0.809  1.00  0.00           N  
ATOM    674  CA  THR A 634      -5.209   2.227  -1.278  1.00  0.00           C  
ATOM    675  C   THR A 634      -4.715   1.089  -2.164  1.00  0.00           C  
ATOM    676  O   THR A 634      -3.963   1.311  -3.114  1.00  0.00           O  
ATOM    677  CB  THR A 634      -6.236   3.065  -2.062  1.00  0.00           C  
ATOM    678  OG1 THR A 634      -5.561   4.030  -2.877  1.00  0.00           O  
ATOM    679  CG2 THR A 634      -7.193   3.774  -1.115  1.00  0.00           C  
ATOM    680  H   THR A 634      -3.300   3.136  -1.368  1.00  0.00           H  
ATOM    681  HA  THR A 634      -5.703   1.808  -0.413  1.00  0.00           H  
ATOM    682  HB  THR A 634      -6.807   2.404  -2.699  1.00  0.00           H  
ATOM    683  HG1 THR A 634      -4.616   3.980  -2.715  1.00  0.00           H  
ATOM    684 HG21 THR A 634      -7.766   3.041  -0.568  1.00  0.00           H  
ATOM    685 HG22 THR A 634      -7.862   4.403  -1.684  1.00  0.00           H  
ATOM    686 HG23 THR A 634      -6.629   4.381  -0.422  1.00  0.00           H  
ATOM    687  N   TYR A 635      -5.142  -0.128  -1.849  1.00  0.00           N  
ATOM    688  CA  TYR A 635      -4.741  -1.301  -2.617  1.00  0.00           C  
ATOM    689  C   TYR A 635      -5.574  -2.518  -2.227  1.00  0.00           C  
ATOM    690  O   TYR A 635      -6.259  -2.514  -1.205  1.00  0.00           O  
ATOM    691  CB  TYR A 635      -3.256  -1.595  -2.400  1.00  0.00           C  
ATOM    692  CG  TYR A 635      -2.943  -2.155  -1.031  1.00  0.00           C  
ATOM    693  CD1 TYR A 635      -2.985  -1.347   0.098  1.00  0.00           C  
ATOM    694  CD2 TYR A 635      -2.604  -3.493  -0.866  1.00  0.00           C  
ATOM    695  CE1 TYR A 635      -2.700  -1.853   1.351  1.00  0.00           C  
ATOM    696  CE2 TYR A 635      -2.319  -4.008   0.383  1.00  0.00           C  
ATOM    697  CZ  TYR A 635      -2.368  -3.185   1.488  1.00  0.00           C  
ATOM    698  OH  TYR A 635      -2.082  -3.695   2.735  1.00  0.00           O  
ATOM    699  H   TYR A 635      -5.740  -0.242  -1.081  1.00  0.00           H  
ATOM    700  HA  TYR A 635      -4.906  -1.086  -3.663  1.00  0.00           H  
ATOM    701  HB2 TYR A 635      -2.927  -2.314  -3.135  1.00  0.00           H  
ATOM    702  HB3 TYR A 635      -2.693  -0.681  -2.521  1.00  0.00           H  
ATOM    703  HD1 TYR A 635      -3.246  -0.304  -0.013  1.00  0.00           H  
ATOM    704  HD2 TYR A 635      -2.567  -4.135  -1.734  1.00  0.00           H  
ATOM    705  HE1 TYR A 635      -2.738  -1.209   2.217  1.00  0.00           H  
ATOM    706  HE2 TYR A 635      -2.058  -5.051   0.491  1.00  0.00           H  
ATOM    707  HH  TYR A 635      -1.920  -4.638   2.664  1.00  0.00           H  
ATOM    708  N   ALA A 636      -5.509  -3.560  -3.050  1.00  0.00           N  
ATOM    709  CA  ALA A 636      -6.254  -4.786  -2.792  1.00  0.00           C  
ATOM    710  C   ALA A 636      -5.351  -6.010  -2.895  1.00  0.00           C  
ATOM    711  O   ALA A 636      -4.340  -5.990  -3.598  1.00  0.00           O  
ATOM    712  CB  ALA A 636      -7.423  -4.907  -3.759  1.00  0.00           C  
ATOM    713  H   ALA A 636      -4.945  -3.503  -3.849  1.00  0.00           H  
ATOM    714  HA  ALA A 636      -6.653  -4.729  -1.789  1.00  0.00           H  
ATOM    715  HB1 ALA A 636      -8.117  -4.097  -3.587  1.00  0.00           H  
ATOM    716  HB2 ALA A 636      -7.056  -4.858  -4.774  1.00  0.00           H  
ATOM    717  HB3 ALA A 636      -7.924  -5.850  -3.601  1.00  0.00           H  
ATOM    718  N   PHE A 637      -5.721  -7.074  -2.190  1.00  0.00           N  
ATOM    719  CA  PHE A 637      -4.942  -8.307  -2.201  1.00  0.00           C  
ATOM    720  C   PHE A 637      -5.825  -9.504  -2.543  1.00  0.00           C  
ATOM    721  O   PHE A 637      -6.926  -9.649  -2.011  1.00  0.00           O  
ATOM    722  CB  PHE A 637      -4.272  -8.524  -0.843  1.00  0.00           C  
ATOM    723  CG  PHE A 637      -3.603  -9.862  -0.712  1.00  0.00           C  
ATOM    724  CD1 PHE A 637      -4.320 -10.971  -0.290  1.00  0.00           C  
ATOM    725  CD2 PHE A 637      -2.259 -10.013  -1.010  1.00  0.00           C  
ATOM    726  CE1 PHE A 637      -3.707 -12.204  -0.168  1.00  0.00           C  
ATOM    727  CE2 PHE A 637      -1.640 -11.243  -0.890  1.00  0.00           C  
ATOM    728  CZ  PHE A 637      -2.366 -12.340  -0.469  1.00  0.00           C  
ATOM    729  H   PHE A 637      -6.537  -7.028  -1.648  1.00  0.00           H  
ATOM    730  HA  PHE A 637      -4.179  -8.209  -2.958  1.00  0.00           H  
ATOM    731  HB2 PHE A 637      -3.521  -7.763  -0.694  1.00  0.00           H  
ATOM    732  HB3 PHE A 637      -5.017  -8.446  -0.065  1.00  0.00           H  
ATOM    733  HD1 PHE A 637      -5.369 -10.866  -0.055  1.00  0.00           H  
ATOM    734  HD2 PHE A 637      -1.690  -9.154  -1.340  1.00  0.00           H  
ATOM    735  HE1 PHE A 637      -4.276 -13.060   0.161  1.00  0.00           H  
ATOM    736  HE2 PHE A 637      -0.592 -11.346  -1.127  1.00  0.00           H  
ATOM    737  HZ  PHE A 637      -1.885 -13.302  -0.374  1.00  0.00           H  
ATOM    738  N   TYR A 638      -5.333 -10.358  -3.433  1.00  0.00           N  
ATOM    739  CA  TYR A 638      -6.077 -11.541  -3.849  1.00  0.00           C  
ATOM    740  C   TYR A 638      -7.371 -11.150  -4.556  1.00  0.00           C  
ATOM    741  O   TYR A 638      -8.357 -11.887  -4.522  1.00  0.00           O  
ATOM    742  CB  TYR A 638      -6.391 -12.423  -2.639  1.00  0.00           C  
ATOM    743  CG  TYR A 638      -6.479 -13.896  -2.970  1.00  0.00           C  
ATOM    744  CD1 TYR A 638      -5.339 -14.630  -3.272  1.00  0.00           C  
ATOM    745  CD2 TYR A 638      -7.703 -14.553  -2.981  1.00  0.00           C  
ATOM    746  CE1 TYR A 638      -5.415 -15.975  -3.576  1.00  0.00           C  
ATOM    747  CE2 TYR A 638      -7.788 -15.899  -3.282  1.00  0.00           C  
ATOM    748  CZ  TYR A 638      -6.642 -16.605  -3.579  1.00  0.00           C  
ATOM    749  OH  TYR A 638      -6.722 -17.945  -3.881  1.00  0.00           O  
ATOM    750  H   TYR A 638      -4.450 -10.189  -3.822  1.00  0.00           H  
ATOM    751  HA  TYR A 638      -5.458 -12.098  -4.536  1.00  0.00           H  
ATOM    752  HB2 TYR A 638      -5.616 -12.296  -1.899  1.00  0.00           H  
ATOM    753  HB3 TYR A 638      -7.338 -12.120  -2.217  1.00  0.00           H  
ATOM    754  HD1 TYR A 638      -4.379 -14.133  -3.269  1.00  0.00           H  
ATOM    755  HD2 TYR A 638      -8.599 -13.997  -2.748  1.00  0.00           H  
ATOM    756  HE1 TYR A 638      -4.517 -16.529  -3.808  1.00  0.00           H  
ATOM    757  HE2 TYR A 638      -8.749 -16.392  -3.285  1.00  0.00           H  
ATOM    758  HH  TYR A 638      -7.120 -18.416  -3.144  1.00  0.00           H  
ATOM    759  N   ASP A 639      -7.358  -9.987  -5.198  1.00  0.00           N  
ATOM    760  CA  ASP A 639      -8.529  -9.498  -5.916  1.00  0.00           C  
ATOM    761  C   ASP A 639      -9.722  -9.355  -4.977  1.00  0.00           C  
ATOM    762  O   ASP A 639     -10.867  -9.580  -5.371  1.00  0.00           O  
ATOM    763  CB  ASP A 639      -8.880 -10.442  -7.067  1.00  0.00           C  
ATOM    764  CG  ASP A 639      -8.078 -10.152  -8.319  1.00  0.00           C  
ATOM    765  OD1 ASP A 639      -8.275  -9.071  -8.914  1.00  0.00           O  
ATOM    766  OD2 ASP A 639      -7.252 -11.005  -8.706  1.00  0.00           O  
ATOM    767  H   ASP A 639      -6.541  -9.445  -5.189  1.00  0.00           H  
ATOM    768  HA  ASP A 639      -8.288  -8.526  -6.321  1.00  0.00           H  
ATOM    769  HB2 ASP A 639      -8.681 -11.460  -6.762  1.00  0.00           H  
ATOM    770  HB3 ASP A 639      -9.929 -10.340  -7.301  1.00  0.00           H  
ATOM    771  N   PHE A 640      -9.447  -8.980  -3.732  1.00  0.00           N  
ATOM    772  CA  PHE A 640     -10.498  -8.809  -2.735  1.00  0.00           C  
ATOM    773  C   PHE A 640     -10.954  -7.355  -2.669  1.00  0.00           C  
ATOM    774  O   PHE A 640     -10.383  -6.485  -3.326  1.00  0.00           O  
ATOM    775  CB  PHE A 640     -10.004  -9.264  -1.360  1.00  0.00           C  
ATOM    776  CG  PHE A 640     -10.192 -10.733  -1.111  1.00  0.00           C  
ATOM    777  CD1 PHE A 640     -11.447 -11.312  -1.214  1.00  0.00           C  
ATOM    778  CD2 PHE A 640      -9.114 -11.536  -0.775  1.00  0.00           C  
ATOM    779  CE1 PHE A 640     -11.622 -12.663  -0.984  1.00  0.00           C  
ATOM    780  CE2 PHE A 640      -9.283 -12.888  -0.545  1.00  0.00           C  
ATOM    781  CZ  PHE A 640     -10.539 -13.453  -0.651  1.00  0.00           C  
ATOM    782  H   PHE A 640      -8.515  -8.816  -3.477  1.00  0.00           H  
ATOM    783  HA  PHE A 640     -11.335  -9.423  -3.028  1.00  0.00           H  
ATOM    784  HB2 PHE A 640      -8.951  -9.045  -1.273  1.00  0.00           H  
ATOM    785  HB3 PHE A 640     -10.544  -8.725  -0.596  1.00  0.00           H  
ATOM    786  HD1 PHE A 640     -12.295 -10.696  -1.475  1.00  0.00           H  
ATOM    787  HD2 PHE A 640      -8.130 -11.095  -0.692  1.00  0.00           H  
ATOM    788  HE1 PHE A 640     -12.605 -13.103  -1.068  1.00  0.00           H  
ATOM    789  HE2 PHE A 640      -8.434 -13.502  -0.285  1.00  0.00           H  
ATOM    790  HZ  PHE A 640     -10.674 -14.509  -0.471  1.00  0.00           H  
ATOM    791  N   GLU A 641     -11.986  -7.100  -1.872  1.00  0.00           N  
ATOM    792  CA  GLU A 641     -12.520  -5.751  -1.721  1.00  0.00           C  
ATOM    793  C   GLU A 641     -11.400  -4.750  -1.451  1.00  0.00           C  
ATOM    794  O   GLU A 641     -10.563  -4.960  -0.572  1.00  0.00           O  
ATOM    795  CB  GLU A 641     -13.543  -5.707  -0.584  1.00  0.00           C  
ATOM    796  CG  GLU A 641     -12.921  -5.795   0.799  1.00  0.00           C  
ATOM    797  CD  GLU A 641     -13.853  -6.416   1.820  1.00  0.00           C  
ATOM    798  OE1 GLU A 641     -14.848  -5.759   2.191  1.00  0.00           O  
ATOM    799  OE2 GLU A 641     -13.589  -7.559   2.248  1.00  0.00           O  
ATOM    800  H   GLU A 641     -12.400  -7.836  -1.374  1.00  0.00           H  
ATOM    801  HA  GLU A 641     -13.010  -5.483  -2.645  1.00  0.00           H  
ATOM    802  HB2 GLU A 641     -14.097  -4.782  -0.650  1.00  0.00           H  
ATOM    803  HB3 GLU A 641     -14.228  -6.535  -0.701  1.00  0.00           H  
ATOM    804  HG2 GLU A 641     -12.026  -6.396   0.739  1.00  0.00           H  
ATOM    805  HG3 GLU A 641     -12.663  -4.799   1.127  1.00  0.00           H  
ATOM    806  N   LEU A 642     -11.391  -3.662  -2.212  1.00  0.00           N  
ATOM    807  CA  LEU A 642     -10.374  -2.627  -2.056  1.00  0.00           C  
ATOM    808  C   LEU A 642     -10.377  -2.071  -0.636  1.00  0.00           C  
ATOM    809  O   LEU A 642     -11.313  -1.382  -0.232  1.00  0.00           O  
ATOM    810  CB  LEU A 642     -10.611  -1.497  -3.059  1.00  0.00           C  
ATOM    811  CG  LEU A 642      -9.407  -0.604  -3.361  1.00  0.00           C  
ATOM    812  CD1 LEU A 642      -8.855  -0.001  -2.078  1.00  0.00           C  
ATOM    813  CD2 LEU A 642      -8.327  -1.392  -4.089  1.00  0.00           C  
ATOM    814  H   LEU A 642     -12.084  -3.550  -2.895  1.00  0.00           H  
ATOM    815  HA  LEU A 642      -9.412  -3.076  -2.253  1.00  0.00           H  
ATOM    816  HB2 LEU A 642     -10.933  -1.941  -3.988  1.00  0.00           H  
ATOM    817  HB3 LEU A 642     -11.400  -0.870  -2.670  1.00  0.00           H  
ATOM    818  HG  LEU A 642      -9.720   0.208  -4.002  1.00  0.00           H  
ATOM    819 HD11 LEU A 642      -8.075   0.705  -2.318  1.00  0.00           H  
ATOM    820 HD12 LEU A 642      -8.451  -0.786  -1.456  1.00  0.00           H  
ATOM    821 HD13 LEU A 642      -9.649   0.504  -1.548  1.00  0.00           H  
ATOM    822 HD21 LEU A 642      -8.743  -2.319  -4.453  1.00  0.00           H  
ATOM    823 HD22 LEU A 642      -7.515  -1.603  -3.409  1.00  0.00           H  
ATOM    824 HD23 LEU A 642      -7.958  -0.810  -4.921  1.00  0.00           H  
ATOM    825  N   GLN A 643      -9.322  -2.373   0.114  1.00  0.00           N  
ATOM    826  CA  GLN A 643      -9.203  -1.902   1.489  1.00  0.00           C  
ATOM    827  C   GLN A 643      -8.735  -0.451   1.528  1.00  0.00           C  
ATOM    828  O   GLN A 643      -7.701  -0.105   0.955  1.00  0.00           O  
ATOM    829  CB  GLN A 643      -8.229  -2.785   2.270  1.00  0.00           C  
ATOM    830  CG  GLN A 643      -8.369  -2.658   3.779  1.00  0.00           C  
ATOM    831  CD  GLN A 643      -9.471  -3.536   4.339  1.00  0.00           C  
ATOM    832  OE1 GLN A 643      -9.207  -4.594   4.911  1.00  0.00           O  
ATOM    833  NE2 GLN A 643     -10.715  -3.101   4.177  1.00  0.00           N  
ATOM    834  H   GLN A 643      -8.608  -2.926  -0.265  1.00  0.00           H  
ATOM    835  HA  GLN A 643     -10.178  -1.964   1.946  1.00  0.00           H  
ATOM    836  HB2 GLN A 643      -8.401  -3.816   2.000  1.00  0.00           H  
ATOM    837  HB3 GLN A 643      -7.219  -2.514   2.001  1.00  0.00           H  
ATOM    838  HG2 GLN A 643      -7.435  -2.942   4.240  1.00  0.00           H  
ATOM    839  HG3 GLN A 643      -8.590  -1.629   4.021  1.00  0.00           H  
ATOM    840 HE21 GLN A 643     -10.850  -2.249   3.710  1.00  0.00           H  
ATOM    841 HE22 GLN A 643     -11.446  -3.649   4.528  1.00  0.00           H  
ATOM    842  N   THR A 644      -9.503   0.396   2.207  1.00  0.00           N  
ATOM    843  CA  THR A 644      -9.168   1.810   2.319  1.00  0.00           C  
ATOM    844  C   THR A 644      -8.511   2.114   3.660  1.00  0.00           C  
ATOM    845  O   THR A 644      -9.019   1.731   4.715  1.00  0.00           O  
ATOM    846  CB  THR A 644     -10.416   2.697   2.159  1.00  0.00           C  
ATOM    847  OG1 THR A 644     -11.076   2.396   0.924  1.00  0.00           O  
ATOM    848  CG2 THR A 644     -10.041   4.171   2.193  1.00  0.00           C  
ATOM    849  H   THR A 644     -10.314   0.060   2.641  1.00  0.00           H  
ATOM    850  HA  THR A 644      -8.475   2.053   1.526  1.00  0.00           H  
ATOM    851  HB  THR A 644     -11.091   2.494   2.978  1.00  0.00           H  
ATOM    852  HG1 THR A 644     -10.912   1.480   0.689  1.00  0.00           H  
ATOM    853 HG21 THR A 644      -9.046   4.298   1.793  1.00  0.00           H  
ATOM    854 HG22 THR A 644     -10.067   4.526   3.213  1.00  0.00           H  
ATOM    855 HG23 THR A 644     -10.743   4.735   1.597  1.00  0.00           H  
ATOM    856  N   THR A 645      -7.377   2.807   3.615  1.00  0.00           N  
ATOM    857  CA  THR A 645      -6.649   3.162   4.827  1.00  0.00           C  
ATOM    858  C   THR A 645      -7.126   4.500   5.382  1.00  0.00           C  
ATOM    859  O   THR A 645      -7.611   5.365   4.652  1.00  0.00           O  
ATOM    860  CB  THR A 645      -5.132   3.237   4.570  1.00  0.00           C  
ATOM    861  OG1 THR A 645      -4.860   4.165   3.514  1.00  0.00           O  
ATOM    862  CG2 THR A 645      -4.577   1.869   4.206  1.00  0.00           C  
ATOM    863  H   THR A 645      -7.021   3.084   2.745  1.00  0.00           H  
ATOM    864  HA  THR A 645      -6.831   2.393   5.563  1.00  0.00           H  
ATOM    865  HB  THR A 645      -4.646   3.578   5.473  1.00  0.00           H  
ATOM    866  HG1 THR A 645      -4.809   5.054   3.874  1.00  0.00           H  
ATOM    867 HG21 THR A 645      -4.581   1.235   5.080  1.00  0.00           H  
ATOM    868 HG22 THR A 645      -3.565   1.976   3.843  1.00  0.00           H  
ATOM    869 HG23 THR A 645      -5.190   1.425   3.436  1.00  0.00           H  
ATOM    870  N   PRO A 646      -6.987   4.676   6.704  1.00  0.00           N  
ATOM    871  CA  PRO A 646      -7.396   5.907   7.386  1.00  0.00           C  
ATOM    872  C   PRO A 646      -6.501   7.090   7.035  1.00  0.00           C  
ATOM    873  O   PRO A 646      -5.309   7.094   7.345  1.00  0.00           O  
ATOM    874  CB  PRO A 646      -7.258   5.554   8.869  1.00  0.00           C  
ATOM    875  CG  PRO A 646      -6.238   4.470   8.907  1.00  0.00           C  
ATOM    876  CD  PRO A 646      -6.417   3.687   7.636  1.00  0.00           C  
ATOM    877  HA  PRO A 646      -8.424   6.158   7.168  1.00  0.00           H  
ATOM    878  HB2 PRO A 646      -6.932   6.425   9.420  1.00  0.00           H  
ATOM    879  HB3 PRO A 646      -8.209   5.215   9.252  1.00  0.00           H  
ATOM    880  HG2 PRO A 646      -5.248   4.898   8.947  1.00  0.00           H  
ATOM    881  HG3 PRO A 646      -6.408   3.835   9.764  1.00  0.00           H  
ATOM    882  HD2 PRO A 646      -5.465   3.325   7.278  1.00  0.00           H  
ATOM    883  HD3 PRO A 646      -7.102   2.867   7.791  1.00  0.00           H  
ATOM    884  N   VAL A 647      -7.082   8.094   6.386  1.00  0.00           N  
ATOM    885  CA  VAL A 647      -6.336   9.284   5.994  1.00  0.00           C  
ATOM    886  C   VAL A 647      -5.981  10.135   7.208  1.00  0.00           C  
ATOM    887  O   VAL A 647      -6.776  10.273   8.138  1.00  0.00           O  
ATOM    888  CB  VAL A 647      -7.135  10.143   4.995  1.00  0.00           C  
ATOM    889  CG1 VAL A 647      -8.478  10.540   5.587  1.00  0.00           C  
ATOM    890  CG2 VAL A 647      -6.336  11.373   4.592  1.00  0.00           C  
ATOM    891  H   VAL A 647      -8.035   8.034   6.167  1.00  0.00           H  
ATOM    892  HA  VAL A 647      -5.424   8.963   5.511  1.00  0.00           H  
ATOM    893  HB  VAL A 647      -7.317   9.553   4.109  1.00  0.00           H  
ATOM    894 HG11 VAL A 647      -8.410  11.537   5.997  1.00  0.00           H  
ATOM    895 HG12 VAL A 647      -9.233  10.518   4.815  1.00  0.00           H  
ATOM    896 HG13 VAL A 647      -8.745   9.847   6.371  1.00  0.00           H  
ATOM    897 HG21 VAL A 647      -6.783  12.253   5.031  1.00  0.00           H  
ATOM    898 HG22 VAL A 647      -5.319  11.272   4.944  1.00  0.00           H  
ATOM    899 HG23 VAL A 647      -6.336  11.468   3.516  1.00  0.00           H  
ATOM    900  N   VAL A 648      -4.780  10.706   7.193  1.00  0.00           N  
ATOM    901  CA  VAL A 648      -4.319  11.545   8.292  1.00  0.00           C  
ATOM    902  C   VAL A 648      -3.599  12.784   7.772  1.00  0.00           C  
ATOM    903  O   VAL A 648      -2.849  12.716   6.798  1.00  0.00           O  
ATOM    904  CB  VAL A 648      -3.374  10.772   9.231  1.00  0.00           C  
ATOM    905  CG1 VAL A 648      -2.917  11.660  10.378  1.00  0.00           C  
ATOM    906  CG2 VAL A 648      -4.055   9.517   9.755  1.00  0.00           C  
ATOM    907  H   VAL A 648      -4.191  10.559   6.423  1.00  0.00           H  
ATOM    908  HA  VAL A 648      -5.183  11.855   8.861  1.00  0.00           H  
ATOM    909  HB  VAL A 648      -2.503  10.474   8.666  1.00  0.00           H  
ATOM    910 HG11 VAL A 648      -1.837  11.683  10.405  1.00  0.00           H  
ATOM    911 HG12 VAL A 648      -3.297  12.660  10.233  1.00  0.00           H  
ATOM    912 HG13 VAL A 648      -3.291  11.264  11.310  1.00  0.00           H  
ATOM    913 HG21 VAL A 648      -3.325   8.729   9.862  1.00  0.00           H  
ATOM    914 HG22 VAL A 648      -4.503   9.726  10.715  1.00  0.00           H  
ATOM    915 HG23 VAL A 648      -4.822   9.206   9.061  1.00  0.00           H  
ATOM    916  N   ARG A 649      -3.831  13.916   8.428  1.00  0.00           N  
ATOM    917  CA  ARG A 649      -3.205  15.172   8.032  1.00  0.00           C  
ATOM    918  C   ARG A 649      -1.823  15.313   8.664  1.00  0.00           C  
ATOM    919  O   ARG A 649      -1.675  15.232   9.882  1.00  0.00           O  
ATOM    920  CB  ARG A 649      -4.086  16.356   8.436  1.00  0.00           C  
ATOM    921  CG  ARG A 649      -5.508  16.266   7.905  1.00  0.00           C  
ATOM    922  CD  ARG A 649      -6.152  17.639   7.804  1.00  0.00           C  
ATOM    923  NE  ARG A 649      -6.356  18.247   9.116  1.00  0.00           N  
ATOM    924  CZ  ARG A 649      -6.633  19.534   9.295  1.00  0.00           C  
ATOM    925  NH1 ARG A 649      -6.739  20.344   8.251  1.00  0.00           N  
ATOM    926  NH2 ARG A 649      -6.804  20.012  10.521  1.00  0.00           N  
ATOM    927  H   ARG A 649      -4.439  13.907   9.197  1.00  0.00           H  
ATOM    928  HA  ARG A 649      -3.098  15.165   6.958  1.00  0.00           H  
ATOM    929  HB2 ARG A 649      -4.130  16.405   9.514  1.00  0.00           H  
ATOM    930  HB3 ARG A 649      -3.641  17.264   8.060  1.00  0.00           H  
ATOM    931  HG2 ARG A 649      -5.488  15.816   6.924  1.00  0.00           H  
ATOM    932  HG3 ARG A 649      -6.093  15.651   8.573  1.00  0.00           H  
ATOM    933  HD2 ARG A 649      -5.512  18.280   7.217  1.00  0.00           H  
ATOM    934  HD3 ARG A 649      -7.108  17.538   7.312  1.00  0.00           H  
ATOM    935  HE  ARG A 649      -6.282  17.666   9.902  1.00  0.00           H  
ATOM    936 HH11 ARG A 649      -6.611  19.986   7.327  1.00  0.00           H  
ATOM    937 HH12 ARG A 649      -6.948  21.312   8.389  1.00  0.00           H  
ATOM    938 HH21 ARG A 649      -6.725  19.404  11.310  1.00  0.00           H  
ATOM    939 HH22 ARG A 649      -7.012  20.980  10.655  1.00  0.00           H  
ATOM    940  N   GLY A 650      -0.814  15.526   7.825  1.00  0.00           N  
ATOM    941  CA  GLY A 650       0.543  15.675   8.320  1.00  0.00           C  
ATOM    942  C   GLY A 650       1.576  15.135   7.351  1.00  0.00           C  
ATOM    943  O   GLY A 650       1.259  14.317   6.486  1.00  0.00           O  
ATOM    944  H   GLY A 650      -0.991  15.582   6.863  1.00  0.00           H  
ATOM    945  HA2 GLY A 650       0.738  16.723   8.492  1.00  0.00           H  
ATOM    946  HA3 GLY A 650       0.632  15.144   9.256  1.00  0.00           H  
ATOM    947  N   LEU A 651       2.815  15.592   7.494  1.00  0.00           N  
ATOM    948  CA  LEU A 651       3.898  15.151   6.623  1.00  0.00           C  
ATOM    949  C   LEU A 651       4.170  13.661   6.804  1.00  0.00           C  
ATOM    950  O   LEU A 651       4.068  12.880   5.857  1.00  0.00           O  
ATOM    951  CB  LEU A 651       5.169  15.952   6.912  1.00  0.00           C  
ATOM    952  CG  LEU A 651       5.342  17.246   6.116  1.00  0.00           C  
ATOM    953  CD1 LEU A 651       5.346  16.958   4.623  1.00  0.00           C  
ATOM    954  CD2 LEU A 651       4.244  18.239   6.467  1.00  0.00           C  
ATOM    955  H   LEU A 651       3.006  16.242   8.202  1.00  0.00           H  
ATOM    956  HA  LEU A 651       3.595  15.327   5.602  1.00  0.00           H  
ATOM    957  HB2 LEU A 651       5.169  16.206   7.960  1.00  0.00           H  
ATOM    958  HB3 LEU A 651       6.016  15.315   6.698  1.00  0.00           H  
ATOM    959  HG  LEU A 651       6.293  17.693   6.371  1.00  0.00           H  
ATOM    960 HD11 LEU A 651       5.409  15.892   4.462  1.00  0.00           H  
ATOM    961 HD12 LEU A 651       6.195  17.442   4.164  1.00  0.00           H  
ATOM    962 HD13 LEU A 651       4.435  17.335   4.181  1.00  0.00           H  
ATOM    963 HD21 LEU A 651       3.340  17.703   6.716  1.00  0.00           H  
ATOM    964 HD22 LEU A 651       4.059  18.884   5.621  1.00  0.00           H  
ATOM    965 HD23 LEU A 651       4.555  18.835   7.313  1.00  0.00           H  
ATOM    966  N   HIS A 652       4.515  13.272   8.028  1.00  0.00           N  
ATOM    967  CA  HIS A 652       4.799  11.875   8.334  1.00  0.00           C  
ATOM    968  C   HIS A 652       3.748  11.301   9.280  1.00  0.00           C  
ATOM    969  O   HIS A 652       3.951  11.209  10.491  1.00  0.00           O  
ATOM    970  CB  HIS A 652       6.189  11.739   8.956  1.00  0.00           C  
ATOM    971  CG  HIS A 652       7.193  12.698   8.394  1.00  0.00           C  
ATOM    972  ND1 HIS A 652       8.224  12.309   7.565  1.00  0.00           N  
ATOM    973  CD2 HIS A 652       7.318  14.038   8.545  1.00  0.00           C  
ATOM    974  CE1 HIS A 652       8.941  13.368   7.232  1.00  0.00           C  
ATOM    975  NE2 HIS A 652       8.412  14.429   7.813  1.00  0.00           N  
ATOM    976  H   HIS A 652       4.580  13.941   8.741  1.00  0.00           H  
ATOM    977  HA  HIS A 652       4.773  11.320   7.409  1.00  0.00           H  
ATOM    978  HB2 HIS A 652       6.120  11.917  10.019  1.00  0.00           H  
ATOM    979  HB3 HIS A 652       6.556  10.737   8.787  1.00  0.00           H  
ATOM    980  HD1 HIS A 652       8.404  11.394   7.267  1.00  0.00           H  
ATOM    981  HD2 HIS A 652       6.678  14.680   9.133  1.00  0.00           H  
ATOM    982  HE1 HIS A 652       9.811  13.366   6.592  1.00  0.00           H  
ATOM    983  N   PRO A 653       2.596  10.907   8.717  1.00  0.00           N  
ATOM    984  CA  PRO A 653       1.491  10.337   9.492  1.00  0.00           C  
ATOM    985  C   PRO A 653       1.816   8.948  10.030  1.00  0.00           C  
ATOM    986  O   PRO A 653       2.736   8.287   9.550  1.00  0.00           O  
ATOM    987  CB  PRO A 653       0.347  10.262   8.477  1.00  0.00           C  
ATOM    988  CG  PRO A 653       1.022  10.182   7.151  1.00  0.00           C  
ATOM    989  CD  PRO A 653       2.285  10.988   7.280  1.00  0.00           C  
ATOM    990  HA  PRO A 653       1.206  10.982  10.311  1.00  0.00           H  
ATOM    991  HB2 PRO A 653      -0.252   9.384   8.670  1.00  0.00           H  
ATOM    992  HB3 PRO A 653      -0.266  11.148   8.554  1.00  0.00           H  
ATOM    993  HG2 PRO A 653       1.255   9.154   6.920  1.00  0.00           H  
ATOM    994  HG3 PRO A 653       0.385  10.604   6.389  1.00  0.00           H  
ATOM    995  HD2 PRO A 653       3.075  10.549   6.689  1.00  0.00           H  
ATOM    996  HD3 PRO A 653       2.112  12.011   6.980  1.00  0.00           H  
ATOM    997  N   GLU A 654       1.055   8.512  11.030  1.00  0.00           N  
ATOM    998  CA  GLU A 654       1.264   7.201  11.633  1.00  0.00           C  
ATOM    999  C   GLU A 654      -0.024   6.383  11.617  1.00  0.00           C  
ATOM   1000  O   GLU A 654      -0.680   6.218  12.646  1.00  0.00           O  
ATOM   1001  CB  GLU A 654       1.769   7.351  13.070  1.00  0.00           C  
ATOM   1002  CG  GLU A 654       3.163   7.947  13.166  1.00  0.00           C  
ATOM   1003  CD  GLU A 654       3.733   7.875  14.570  1.00  0.00           C  
ATOM   1004  OE1 GLU A 654       3.287   8.662  15.431  1.00  0.00           O  
ATOM   1005  OE2 GLU A 654       4.623   7.033  14.807  1.00  0.00           O  
ATOM   1006  H   GLU A 654       0.337   9.086  11.369  1.00  0.00           H  
ATOM   1007  HA  GLU A 654       2.012   6.684  11.051  1.00  0.00           H  
ATOM   1008  HB2 GLU A 654       1.088   7.989  13.613  1.00  0.00           H  
ATOM   1009  HB3 GLU A 654       1.784   6.377  13.536  1.00  0.00           H  
ATOM   1010  HG2 GLU A 654       3.819   7.407  12.500  1.00  0.00           H  
ATOM   1011  HG3 GLU A 654       3.119   8.983  12.864  1.00  0.00           H  
ATOM   1012  N   TYR A 655      -0.380   5.874  10.443  1.00  0.00           N  
ATOM   1013  CA  TYR A 655      -1.591   5.076  10.292  1.00  0.00           C  
ATOM   1014  C   TYR A 655      -1.711   4.051  11.415  1.00  0.00           C  
ATOM   1015  O   TYR A 655      -2.655   4.086  12.203  1.00  0.00           O  
ATOM   1016  CB  TYR A 655      -1.593   4.367   8.936  1.00  0.00           C  
ATOM   1017  CG  TYR A 655      -1.318   5.289   7.770  1.00  0.00           C  
ATOM   1018  CD1 TYR A 655      -2.052   6.456   7.594  1.00  0.00           C  
ATOM   1019  CD2 TYR A 655      -0.326   4.994   6.844  1.00  0.00           C  
ATOM   1020  CE1 TYR A 655      -1.805   7.302   6.529  1.00  0.00           C  
ATOM   1021  CE2 TYR A 655      -0.071   5.834   5.777  1.00  0.00           C  
ATOM   1022  CZ  TYR A 655      -0.813   6.986   5.624  1.00  0.00           C  
ATOM   1023  OH  TYR A 655      -0.563   7.825   4.562  1.00  0.00           O  
ATOM   1024  H   TYR A 655       0.184   6.041   9.659  1.00  0.00           H  
ATOM   1025  HA  TYR A 655      -2.437   5.746  10.338  1.00  0.00           H  
ATOM   1026  HB2 TYR A 655      -0.834   3.600   8.937  1.00  0.00           H  
ATOM   1027  HB3 TYR A 655      -2.559   3.911   8.778  1.00  0.00           H  
ATOM   1028  HD1 TYR A 655      -2.828   6.700   8.304  1.00  0.00           H  
ATOM   1029  HD2 TYR A 655       0.254   4.090   6.966  1.00  0.00           H  
ATOM   1030  HE1 TYR A 655      -2.385   8.204   6.409  1.00  0.00           H  
ATOM   1031  HE2 TYR A 655       0.706   5.587   5.068  1.00  0.00           H  
ATOM   1032  HH  TYR A 655       0.351   8.116   4.593  1.00  0.00           H  
ATOM   1033  N   ASN A 656      -0.747   3.138  11.480  1.00  0.00           N  
ATOM   1034  CA  ASN A 656      -0.744   2.102  12.506  1.00  0.00           C  
ATOM   1035  C   ASN A 656      -1.976   1.211  12.383  1.00  0.00           C  
ATOM   1036  O   ASN A 656      -2.528   0.755  13.385  1.00  0.00           O  
ATOM   1037  CB  ASN A 656      -0.695   2.734  13.899  1.00  0.00           C  
ATOM   1038  CG  ASN A 656       0.725   2.976  14.374  1.00  0.00           C  
ATOM   1039  OD1 ASN A 656       1.434   2.041  14.747  1.00  0.00           O  
ATOM   1040  ND2 ASN A 656       1.146   4.235  14.362  1.00  0.00           N  
ATOM   1041  H   ASN A 656      -0.021   3.162  10.822  1.00  0.00           H  
ATOM   1042  HA  ASN A 656       0.139   1.497  12.364  1.00  0.00           H  
ATOM   1043  HB2 ASN A 656      -1.212   3.682  13.875  1.00  0.00           H  
ATOM   1044  HB3 ASN A 656      -1.184   2.078  14.603  1.00  0.00           H  
ATOM   1045 HD21 ASN A 656       0.526   4.928  14.052  1.00  0.00           H  
ATOM   1046 HD22 ASN A 656       2.060   4.420  14.664  1.00  0.00           H  
ATOM   1047  N   PHE A 657      -2.402   0.966  11.148  1.00  0.00           N  
ATOM   1048  CA  PHE A 657      -3.569   0.130  10.894  1.00  0.00           C  
ATOM   1049  C   PHE A 657      -3.154  -1.312  10.614  1.00  0.00           C  
ATOM   1050  O   PHE A 657      -2.102  -1.565  10.027  1.00  0.00           O  
ATOM   1051  CB  PHE A 657      -4.369   0.681   9.712  1.00  0.00           C  
ATOM   1052  CG  PHE A 657      -5.230  -0.350   9.039  1.00  0.00           C  
ATOM   1053  CD1 PHE A 657      -6.386  -0.811   9.648  1.00  0.00           C  
ATOM   1054  CD2 PHE A 657      -4.884  -0.857   7.797  1.00  0.00           C  
ATOM   1055  CE1 PHE A 657      -7.181  -1.759   9.031  1.00  0.00           C  
ATOM   1056  CE2 PHE A 657      -5.675  -1.805   7.175  1.00  0.00           C  
ATOM   1057  CZ  PHE A 657      -6.824  -2.257   7.794  1.00  0.00           C  
ATOM   1058  H   PHE A 657      -1.920   1.358  10.390  1.00  0.00           H  
ATOM   1059  HA  PHE A 657      -4.188   0.149  11.777  1.00  0.00           H  
ATOM   1060  HB2 PHE A 657      -5.013   1.474  10.061  1.00  0.00           H  
ATOM   1061  HB3 PHE A 657      -3.685   1.075   8.976  1.00  0.00           H  
ATOM   1062  HD1 PHE A 657      -6.666  -0.422  10.617  1.00  0.00           H  
ATOM   1063  HD2 PHE A 657      -3.985  -0.505   7.312  1.00  0.00           H  
ATOM   1064  HE1 PHE A 657      -8.079  -2.110   9.518  1.00  0.00           H  
ATOM   1065  HE2 PHE A 657      -5.394  -2.193   6.208  1.00  0.00           H  
ATOM   1066  HZ  PHE A 657      -7.444  -2.997   7.310  1.00  0.00           H  
ATOM   1067  N   THR A 658      -3.990  -2.255  11.039  1.00  0.00           N  
ATOM   1068  CA  THR A 658      -3.711  -3.671  10.837  1.00  0.00           C  
ATOM   1069  C   THR A 658      -4.822  -4.342  10.038  1.00  0.00           C  
ATOM   1070  O   THR A 658      -5.996  -3.998  10.180  1.00  0.00           O  
ATOM   1071  CB  THR A 658      -3.543  -4.407  12.179  1.00  0.00           C  
ATOM   1072  OG1 THR A 658      -2.659  -3.673  13.034  1.00  0.00           O  
ATOM   1073  CG2 THR A 658      -2.996  -5.810  11.962  1.00  0.00           C  
ATOM   1074  H   THR A 658      -4.813  -1.990  11.500  1.00  0.00           H  
ATOM   1075  HA  THR A 658      -2.785  -3.753  10.287  1.00  0.00           H  
ATOM   1076  HB  THR A 658      -4.510  -4.483  12.655  1.00  0.00           H  
ATOM   1077  HG1 THR A 658      -3.064  -2.835  13.269  1.00  0.00           H  
ATOM   1078 HG21 THR A 658      -3.786  -6.531  12.112  1.00  0.00           H  
ATOM   1079 HG22 THR A 658      -2.198  -5.999  12.665  1.00  0.00           H  
ATOM   1080 HG23 THR A 658      -2.617  -5.897  10.954  1.00  0.00           H  
ATOM   1081  N   SER A 659      -4.445  -5.301   9.198  1.00  0.00           N  
ATOM   1082  CA  SER A 659      -5.411  -6.018   8.374  1.00  0.00           C  
ATOM   1083  C   SER A 659      -5.421  -7.504   8.719  1.00  0.00           C  
ATOM   1084  O   SER A 659      -4.402  -8.066   9.118  1.00  0.00           O  
ATOM   1085  CB  SER A 659      -5.087  -5.829   6.891  1.00  0.00           C  
ATOM   1086  OG  SER A 659      -4.962  -4.455   6.567  1.00  0.00           O  
ATOM   1087  H   SER A 659      -3.495  -5.529   9.130  1.00  0.00           H  
ATOM   1088  HA  SER A 659      -6.389  -5.607   8.576  1.00  0.00           H  
ATOM   1089  HB2 SER A 659      -4.157  -6.326   6.662  1.00  0.00           H  
ATOM   1090  HB3 SER A 659      -5.880  -6.257   6.295  1.00  0.00           H  
ATOM   1091  HG  SER A 659      -4.686  -4.365   5.652  1.00  0.00           H  
ATOM   1092  N   GLN A 660      -6.581  -8.134   8.561  1.00  0.00           N  
ATOM   1093  CA  GLN A 660      -6.725  -9.554   8.856  1.00  0.00           C  
ATOM   1094  C   GLN A 660      -7.842 -10.173   8.022  1.00  0.00           C  
ATOM   1095  O   GLN A 660      -8.961  -9.661   7.988  1.00  0.00           O  
ATOM   1096  CB  GLN A 660      -7.010  -9.761  10.345  1.00  0.00           C  
ATOM   1097  CG  GLN A 660      -5.754  -9.860  11.196  1.00  0.00           C  
ATOM   1098  CD  GLN A 660      -6.061 -10.039  12.670  1.00  0.00           C  
ATOM   1099  OE1 GLN A 660      -6.107  -9.069  13.428  1.00  0.00           O  
ATOM   1100  NE2 GLN A 660      -6.273 -11.282  13.085  1.00  0.00           N  
ATOM   1101  H   GLN A 660      -7.358  -7.631   8.240  1.00  0.00           H  
ATOM   1102  HA  GLN A 660      -5.795 -10.041   8.606  1.00  0.00           H  
ATOM   1103  HB2 GLN A 660      -7.599  -8.932  10.705  1.00  0.00           H  
ATOM   1104  HB3 GLN A 660      -7.574 -10.674  10.468  1.00  0.00           H  
ATOM   1105  HG2 GLN A 660      -5.173 -10.707  10.861  1.00  0.00           H  
ATOM   1106  HG3 GLN A 660      -5.177  -8.956  11.070  1.00  0.00           H  
ATOM   1107 HE21 GLN A 660      -6.219 -12.005  12.424  1.00  0.00           H  
ATOM   1108 HE22 GLN A 660      -6.472 -11.426  14.032  1.00  0.00           H  
ATOM   1109  N   TYR A 661      -7.531 -11.276   7.351  1.00  0.00           N  
ATOM   1110  CA  TYR A 661      -8.507 -11.963   6.514  1.00  0.00           C  
ATOM   1111  C   TYR A 661      -8.162 -13.443   6.376  1.00  0.00           C  
ATOM   1112  O   TYR A 661      -7.004 -13.805   6.160  1.00  0.00           O  
ATOM   1113  CB  TYR A 661      -8.574 -11.313   5.132  1.00  0.00           C  
ATOM   1114  CG  TYR A 661      -9.268  -9.969   5.127  1.00  0.00           C  
ATOM   1115  CD1 TYR A 661     -10.647  -9.878   4.983  1.00  0.00           C  
ATOM   1116  CD2 TYR A 661      -8.545  -8.791   5.267  1.00  0.00           C  
ATOM   1117  CE1 TYR A 661     -11.285  -8.653   4.978  1.00  0.00           C  
ATOM   1118  CE2 TYR A 661      -9.175  -7.562   5.264  1.00  0.00           C  
ATOM   1119  CZ  TYR A 661     -10.545  -7.498   5.119  1.00  0.00           C  
ATOM   1120  OH  TYR A 661     -11.176  -6.275   5.115  1.00  0.00           O  
ATOM   1121  H   TYR A 661      -6.622 -11.637   7.418  1.00  0.00           H  
ATOM   1122  HA  TYR A 661      -9.473 -11.874   6.990  1.00  0.00           H  
ATOM   1123  HB2 TYR A 661      -7.571 -11.168   4.761  1.00  0.00           H  
ATOM   1124  HB3 TYR A 661      -9.110 -11.966   4.459  1.00  0.00           H  
ATOM   1125  HD1 TYR A 661     -11.224 -10.785   4.872  1.00  0.00           H  
ATOM   1126  HD2 TYR A 661      -7.472  -8.845   5.380  1.00  0.00           H  
ATOM   1127  HE1 TYR A 661     -12.358  -8.603   4.864  1.00  0.00           H  
ATOM   1128  HE2 TYR A 661      -8.596  -6.657   5.375  1.00  0.00           H  
ATOM   1129  HH  TYR A 661     -12.112  -6.398   5.292  1.00  0.00           H  
ATOM   1130  N   LEU A 662      -9.173 -14.294   6.503  1.00  0.00           N  
ATOM   1131  CA  LEU A 662      -8.979 -15.736   6.391  1.00  0.00           C  
ATOM   1132  C   LEU A 662      -8.875 -16.160   4.930  1.00  0.00           C  
ATOM   1133  O   LEU A 662      -9.859 -16.125   4.191  1.00  0.00           O  
ATOM   1134  CB  LEU A 662     -10.131 -16.480   7.070  1.00  0.00           C  
ATOM   1135  CG  LEU A 662      -9.805 -17.873   7.609  1.00  0.00           C  
ATOM   1136  CD1 LEU A 662      -9.397 -18.802   6.476  1.00  0.00           C  
ATOM   1137  CD2 LEU A 662      -8.706 -17.795   8.659  1.00  0.00           C  
ATOM   1138  H   LEU A 662     -10.073 -13.947   6.674  1.00  0.00           H  
ATOM   1139  HA  LEU A 662      -8.055 -15.985   6.892  1.00  0.00           H  
ATOM   1140  HB2 LEU A 662     -10.471 -15.877   7.898  1.00  0.00           H  
ATOM   1141  HB3 LEU A 662     -10.929 -16.581   6.348  1.00  0.00           H  
ATOM   1142  HG  LEU A 662     -10.687 -18.286   8.077  1.00  0.00           H  
ATOM   1143 HD11 LEU A 662      -9.279 -19.804   6.857  1.00  0.00           H  
ATOM   1144 HD12 LEU A 662      -8.462 -18.465   6.053  1.00  0.00           H  
ATOM   1145 HD13 LEU A 662     -10.160 -18.794   5.711  1.00  0.00           H  
ATOM   1146 HD21 LEU A 662      -8.631 -18.742   9.172  1.00  0.00           H  
ATOM   1147 HD22 LEU A 662      -8.943 -17.018   9.370  1.00  0.00           H  
ATOM   1148 HD23 LEU A 662      -7.765 -17.569   8.179  1.00  0.00           H  
ATOM   1149  N   VAL A 663      -7.677 -16.564   4.520  1.00  0.00           N  
ATOM   1150  CA  VAL A 663      -7.445 -16.999   3.148  1.00  0.00           C  
ATOM   1151  C   VAL A 663      -6.764 -18.362   3.111  1.00  0.00           C  
ATOM   1152  O   VAL A 663      -5.661 -18.531   3.632  1.00  0.00           O  
ATOM   1153  CB  VAL A 663      -6.581 -15.984   2.375  1.00  0.00           C  
ATOM   1154  CG1 VAL A 663      -7.243 -14.615   2.369  1.00  0.00           C  
ATOM   1155  CG2 VAL A 663      -5.186 -15.908   2.976  1.00  0.00           C  
ATOM   1156  H   VAL A 663      -6.931 -16.570   5.155  1.00  0.00           H  
ATOM   1157  HA  VAL A 663      -8.404 -17.073   2.654  1.00  0.00           H  
ATOM   1158  HB  VAL A 663      -6.493 -16.322   1.353  1.00  0.00           H  
ATOM   1159 HG11 VAL A 663      -6.576 -13.891   2.813  1.00  0.00           H  
ATOM   1160 HG12 VAL A 663      -7.464 -14.326   1.351  1.00  0.00           H  
ATOM   1161 HG13 VAL A 663      -8.160 -14.656   2.939  1.00  0.00           H  
ATOM   1162 HG21 VAL A 663      -5.222 -16.209   4.012  1.00  0.00           H  
ATOM   1163 HG22 VAL A 663      -4.524 -16.566   2.432  1.00  0.00           H  
ATOM   1164 HG23 VAL A 663      -4.819 -14.894   2.909  1.00  0.00           H  
ATOM   1165  N   HIS A 664      -7.428 -19.333   2.491  1.00  0.00           N  
ATOM   1166  CA  HIS A 664      -6.886 -20.683   2.385  1.00  0.00           C  
ATOM   1167  C   HIS A 664      -6.233 -20.901   1.023  1.00  0.00           C  
ATOM   1168  O   HIS A 664      -6.912 -21.183   0.036  1.00  0.00           O  
ATOM   1169  CB  HIS A 664      -7.989 -21.718   2.606  1.00  0.00           C  
ATOM   1170  CG  HIS A 664      -7.555 -23.125   2.332  1.00  0.00           C  
ATOM   1171  ND1 HIS A 664      -8.314 -24.018   1.606  1.00  0.00           N  
ATOM   1172  CD2 HIS A 664      -6.432 -23.790   2.689  1.00  0.00           C  
ATOM   1173  CE1 HIS A 664      -7.677 -25.173   1.531  1.00  0.00           C  
ATOM   1174  NE2 HIS A 664      -6.532 -25.061   2.180  1.00  0.00           N  
ATOM   1175  H   HIS A 664      -8.303 -19.137   2.096  1.00  0.00           H  
ATOM   1176  HA  HIS A 664      -6.136 -20.800   3.153  1.00  0.00           H  
ATOM   1177  HB2 HIS A 664      -8.321 -21.667   3.633  1.00  0.00           H  
ATOM   1178  HB3 HIS A 664      -8.821 -21.493   1.953  1.00  0.00           H  
ATOM   1179  HD1 HIS A 664      -9.190 -23.834   1.208  1.00  0.00           H  
ATOM   1180  HD2 HIS A 664      -5.609 -23.395   3.269  1.00  0.00           H  
ATOM   1181  HE1 HIS A 664      -8.031 -26.059   1.024  1.00  0.00           H  
ATOM   1182  N   VAL A 665      -4.911 -20.767   0.978  1.00  0.00           N  
ATOM   1183  CA  VAL A 665      -4.167 -20.950  -0.262  1.00  0.00           C  
ATOM   1184  C   VAL A 665      -2.664 -20.860  -0.020  1.00  0.00           C  
ATOM   1185  O   VAL A 665      -2.196 -20.000   0.724  1.00  0.00           O  
ATOM   1186  CB  VAL A 665      -4.568 -19.902  -1.318  1.00  0.00           C  
ATOM   1187  CG1 VAL A 665      -4.545 -18.504  -0.718  1.00  0.00           C  
ATOM   1188  CG2 VAL A 665      -3.651 -19.987  -2.528  1.00  0.00           C  
ATOM   1189  H   VAL A 665      -4.425 -20.542   1.798  1.00  0.00           H  
ATOM   1190  HA  VAL A 665      -4.401 -21.930  -0.652  1.00  0.00           H  
ATOM   1191  HB  VAL A 665      -5.577 -20.114  -1.641  1.00  0.00           H  
ATOM   1192 HG11 VAL A 665      -4.098 -18.542   0.264  1.00  0.00           H  
ATOM   1193 HG12 VAL A 665      -3.968 -17.849  -1.354  1.00  0.00           H  
ATOM   1194 HG13 VAL A 665      -5.556 -18.131  -0.638  1.00  0.00           H  
ATOM   1195 HG21 VAL A 665      -3.698 -20.981  -2.947  1.00  0.00           H  
ATOM   1196 HG22 VAL A 665      -3.968 -19.268  -3.269  1.00  0.00           H  
ATOM   1197 HG23 VAL A 665      -2.636 -19.771  -2.228  1.00  0.00           H  
ATOM   1198  N   ASN A 666      -1.914 -21.756  -0.653  1.00  0.00           N  
ATOM   1199  CA  ASN A 666      -0.463 -21.778  -0.506  1.00  0.00           C  
ATOM   1200  C   ASN A 666       0.220 -21.886  -1.866  1.00  0.00           C  
ATOM   1201  O   ASN A 666       0.857 -20.940  -2.329  1.00  0.00           O  
ATOM   1202  CB  ASN A 666      -0.038 -22.947   0.384  1.00  0.00           C  
ATOM   1203  CG  ASN A 666       1.308 -22.713   1.043  1.00  0.00           C  
ATOM   1204  OD1 ASN A 666       2.337 -22.645   0.370  1.00  0.00           O  
ATOM   1205  ND2 ASN A 666       1.306 -22.589   2.365  1.00  0.00           N  
ATOM   1206  H   ASN A 666      -2.346 -22.418  -1.233  1.00  0.00           H  
ATOM   1207  HA  ASN A 666      -0.163 -20.853  -0.038  1.00  0.00           H  
ATOM   1208  HB2 ASN A 666      -0.776 -23.088   1.160  1.00  0.00           H  
ATOM   1209  HB3 ASN A 666       0.025 -23.844  -0.214  1.00  0.00           H  
ATOM   1210 HD21 ASN A 666       0.449 -22.655   2.835  1.00  0.00           H  
ATOM   1211 HD22 ASN A 666       2.163 -22.436   2.816  1.00  0.00           H  
ATOM   1212  N   ASP A 667       0.082 -23.045  -2.501  1.00  0.00           N  
ATOM   1213  CA  ASP A 667       0.684 -23.277  -3.809  1.00  0.00           C  
ATOM   1214  C   ASP A 667       0.429 -22.097  -4.741  1.00  0.00           C  
ATOM   1215  O   ASP A 667       1.323 -21.661  -5.468  1.00  0.00           O  
ATOM   1216  CB  ASP A 667       0.130 -24.561  -4.429  1.00  0.00           C  
ATOM   1217  CG  ASP A 667       0.476 -24.690  -5.899  1.00  0.00           C  
ATOM   1218  OD1 ASP A 667       1.612 -24.333  -6.276  1.00  0.00           O  
ATOM   1219  OD2 ASP A 667      -0.389 -25.149  -6.674  1.00  0.00           O  
ATOM   1220  H   ASP A 667      -0.438 -23.762  -2.080  1.00  0.00           H  
ATOM   1221  HA  ASP A 667       1.749 -23.386  -3.670  1.00  0.00           H  
ATOM   1222  HB2 ASP A 667       0.541 -25.412  -3.905  1.00  0.00           H  
ATOM   1223  HB3 ASP A 667      -0.945 -24.567  -4.328  1.00  0.00           H  
ATOM   1224  N   LEU A 668      -0.796 -21.583  -4.717  1.00  0.00           N  
ATOM   1225  CA  LEU A 668      -1.170 -20.454  -5.560  1.00  0.00           C  
ATOM   1226  C   LEU A 668      -0.795 -19.132  -4.898  1.00  0.00           C  
ATOM   1227  O   LEU A 668      -0.771 -18.085  -5.546  1.00  0.00           O  
ATOM   1228  CB  LEU A 668      -2.671 -20.483  -5.851  1.00  0.00           C  
ATOM   1229  CG  LEU A 668      -3.163 -21.638  -6.724  1.00  0.00           C  
ATOM   1230  CD1 LEU A 668      -4.678 -21.754  -6.652  1.00  0.00           C  
ATOM   1231  CD2 LEU A 668      -2.708 -21.450  -8.164  1.00  0.00           C  
ATOM   1232  H   LEU A 668      -1.466 -21.972  -4.117  1.00  0.00           H  
ATOM   1233  HA  LEU A 668      -0.629 -20.542  -6.491  1.00  0.00           H  
ATOM   1234  HB2 LEU A 668      -3.190 -20.539  -4.906  1.00  0.00           H  
ATOM   1235  HB3 LEU A 668      -2.930 -19.559  -6.347  1.00  0.00           H  
ATOM   1236  HG  LEU A 668      -2.741 -22.564  -6.357  1.00  0.00           H  
ATOM   1237 HD11 LEU A 668      -5.083 -20.882  -6.162  1.00  0.00           H  
ATOM   1238 HD12 LEU A 668      -4.945 -22.638  -6.093  1.00  0.00           H  
ATOM   1239 HD13 LEU A 668      -5.081 -21.826  -7.652  1.00  0.00           H  
ATOM   1240 HD21 LEU A 668      -1.647 -21.255  -8.183  1.00  0.00           H  
ATOM   1241 HD22 LEU A 668      -3.236 -20.615  -8.601  1.00  0.00           H  
ATOM   1242 HD23 LEU A 668      -2.921 -22.345  -8.729  1.00  0.00           H  
ATOM   1243  N   PHE A 669      -0.500 -19.187  -3.603  1.00  0.00           N  
ATOM   1244  CA  PHE A 669      -0.124 -17.995  -2.853  1.00  0.00           C  
ATOM   1245  C   PHE A 669       1.322 -17.604  -3.141  1.00  0.00           C  
ATOM   1246  O   PHE A 669       1.702 -16.440  -3.007  1.00  0.00           O  
ATOM   1247  CB  PHE A 669      -0.312 -18.230  -1.353  1.00  0.00           C  
ATOM   1248  CG  PHE A 669      -0.279 -16.968  -0.539  1.00  0.00           C  
ATOM   1249  CD1 PHE A 669       0.911 -16.287  -0.340  1.00  0.00           C  
ATOM   1250  CD2 PHE A 669      -1.439 -16.463   0.027  1.00  0.00           C  
ATOM   1251  CE1 PHE A 669       0.945 -15.125   0.408  1.00  0.00           C  
ATOM   1252  CE2 PHE A 669      -1.411 -15.301   0.775  1.00  0.00           C  
ATOM   1253  CZ  PHE A 669      -0.218 -14.632   0.967  1.00  0.00           C  
ATOM   1254  H   PHE A 669      -0.537 -20.051  -3.141  1.00  0.00           H  
ATOM   1255  HA  PHE A 669      -0.771 -17.190  -3.166  1.00  0.00           H  
ATOM   1256  HB2 PHE A 669      -1.266 -18.706  -1.187  1.00  0.00           H  
ATOM   1257  HB3 PHE A 669       0.475 -18.877  -0.996  1.00  0.00           H  
ATOM   1258  HD1 PHE A 669       1.822 -16.672  -0.777  1.00  0.00           H  
ATOM   1259  HD2 PHE A 669      -2.372 -16.985  -0.121  1.00  0.00           H  
ATOM   1260  HE1 PHE A 669       1.879 -14.605   0.556  1.00  0.00           H  
ATOM   1261  HE2 PHE A 669      -2.321 -14.918   1.212  1.00  0.00           H  
ATOM   1262  HZ  PHE A 669      -0.194 -13.724   1.551  1.00  0.00           H  
ATOM   1263  N   LEU A 670       2.126 -18.585  -3.536  1.00  0.00           N  
ATOM   1264  CA  LEU A 670       3.532 -18.346  -3.843  1.00  0.00           C  
ATOM   1265  C   LEU A 670       3.701 -17.865  -5.281  1.00  0.00           C  
ATOM   1266  O   LEU A 670       4.070 -16.716  -5.521  1.00  0.00           O  
ATOM   1267  CB  LEU A 670       4.347 -19.621  -3.620  1.00  0.00           C  
ATOM   1268  CG  LEU A 670       4.667 -19.967  -2.166  1.00  0.00           C  
ATOM   1269  CD1 LEU A 670       5.531 -21.216  -2.092  1.00  0.00           C  
ATOM   1270  CD2 LEU A 670       5.357 -18.798  -1.478  1.00  0.00           C  
ATOM   1271  H   LEU A 670       1.766 -19.492  -3.625  1.00  0.00           H  
ATOM   1272  HA  LEU A 670       3.891 -17.577  -3.175  1.00  0.00           H  
ATOM   1273  HB2 LEU A 670       3.793 -20.445  -4.042  1.00  0.00           H  
ATOM   1274  HB3 LEU A 670       5.283 -19.510  -4.149  1.00  0.00           H  
ATOM   1275  HG  LEU A 670       3.744 -20.169  -1.639  1.00  0.00           H  
ATOM   1276 HD11 LEU A 670       6.415 -21.078  -2.696  1.00  0.00           H  
ATOM   1277 HD12 LEU A 670       4.972 -22.063  -2.461  1.00  0.00           H  
ATOM   1278 HD13 LEU A 670       5.819 -21.395  -1.066  1.00  0.00           H  
ATOM   1279 HD21 LEU A 670       5.767 -19.126  -0.535  1.00  0.00           H  
ATOM   1280 HD22 LEU A 670       4.640 -18.009  -1.305  1.00  0.00           H  
ATOM   1281 HD23 LEU A 670       6.153 -18.429  -2.109  1.00  0.00           H  
ATOM   1282  N   GLN A 671       3.427 -18.752  -6.232  1.00  0.00           N  
ATOM   1283  CA  GLN A 671       3.548 -18.417  -7.646  1.00  0.00           C  
ATOM   1284  C   GLN A 671       2.923 -17.057  -7.939  1.00  0.00           C  
ATOM   1285  O   GLN A 671       3.304 -16.380  -8.894  1.00  0.00           O  
ATOM   1286  CB  GLN A 671       2.881 -19.493  -8.506  1.00  0.00           C  
ATOM   1287  CG  GLN A 671       1.398 -19.665  -8.223  1.00  0.00           C  
ATOM   1288  CD  GLN A 671       0.773 -20.778  -9.040  1.00  0.00           C  
ATOM   1289  OE1 GLN A 671       1.079 -21.955  -8.844  1.00  0.00           O  
ATOM   1290  NE2 GLN A 671      -0.108 -20.412  -9.964  1.00  0.00           N  
ATOM   1291  H   GLN A 671       3.137 -19.652  -5.977  1.00  0.00           H  
ATOM   1292  HA  GLN A 671       4.599 -18.376  -7.888  1.00  0.00           H  
ATOM   1293  HB2 GLN A 671       3.000 -19.230  -9.546  1.00  0.00           H  
ATOM   1294  HB3 GLN A 671       3.372 -20.438  -8.323  1.00  0.00           H  
ATOM   1295  HG2 GLN A 671       1.267 -19.892  -7.175  1.00  0.00           H  
ATOM   1296  HG3 GLN A 671       0.891 -18.739  -8.455  1.00  0.00           H  
ATOM   1297 HE21 GLN A 671      -0.302 -19.456 -10.065  1.00  0.00           H  
ATOM   1298 HE22 GLN A 671      -0.527 -21.111 -10.507  1.00  0.00           H  
ATOM   1299  N   TYR A 672       1.962 -16.663  -7.111  1.00  0.00           N  
ATOM   1300  CA  TYR A 672       1.282 -15.384  -7.282  1.00  0.00           C  
ATOM   1301  C   TYR A 672       2.208 -14.224  -6.931  1.00  0.00           C  
ATOM   1302  O   TYR A 672       2.228 -13.201  -7.618  1.00  0.00           O  
ATOM   1303  CB  TYR A 672       0.026 -15.330  -6.412  1.00  0.00           C  
ATOM   1304  CG  TYR A 672      -0.427 -13.924  -6.090  1.00  0.00           C  
ATOM   1305  CD1 TYR A 672       0.164 -13.200  -5.062  1.00  0.00           C  
ATOM   1306  CD2 TYR A 672      -1.447 -13.319  -6.814  1.00  0.00           C  
ATOM   1307  CE1 TYR A 672      -0.248 -11.916  -4.764  1.00  0.00           C  
ATOM   1308  CE2 TYR A 672      -1.864 -12.034  -6.524  1.00  0.00           C  
ATOM   1309  CZ  TYR A 672      -1.262 -11.337  -5.498  1.00  0.00           C  
ATOM   1310  OH  TYR A 672      -1.674 -10.057  -5.205  1.00  0.00           O  
ATOM   1311  H   TYR A 672       1.702 -17.246  -6.368  1.00  0.00           H  
ATOM   1312  HA  TYR A 672       0.994 -15.298  -8.320  1.00  0.00           H  
ATOM   1313  HB2 TYR A 672      -0.782 -15.828  -6.926  1.00  0.00           H  
ATOM   1314  HB3 TYR A 672       0.220 -15.838  -5.479  1.00  0.00           H  
ATOM   1315  HD1 TYR A 672       0.958 -13.657  -4.489  1.00  0.00           H  
ATOM   1316  HD2 TYR A 672      -1.917 -13.867  -7.618  1.00  0.00           H  
ATOM   1317  HE1 TYR A 672       0.224 -11.369  -3.960  1.00  0.00           H  
ATOM   1318  HE2 TYR A 672      -2.658 -11.580  -7.099  1.00  0.00           H  
ATOM   1319  HH  TYR A 672      -1.416  -9.836  -4.307  1.00  0.00           H  
ATOM   1320  N   ILE A 673       2.974 -14.390  -5.859  1.00  0.00           N  
ATOM   1321  CA  ILE A 673       3.904 -13.358  -5.417  1.00  0.00           C  
ATOM   1322  C   ILE A 673       5.048 -13.187  -6.410  1.00  0.00           C  
ATOM   1323  O   ILE A 673       5.629 -12.108  -6.523  1.00  0.00           O  
ATOM   1324  CB  ILE A 673       4.488 -13.683  -4.029  1.00  0.00           C  
ATOM   1325  CG1 ILE A 673       3.383 -13.673  -2.971  1.00  0.00           C  
ATOM   1326  CG2 ILE A 673       5.582 -12.689  -3.669  1.00  0.00           C  
ATOM   1327  CD1 ILE A 673       3.831 -14.196  -1.624  1.00  0.00           C  
ATOM   1328  H   ILE A 673       2.913 -15.227  -5.353  1.00  0.00           H  
ATOM   1329  HA  ILE A 673       3.360 -12.427  -5.347  1.00  0.00           H  
ATOM   1330  HB  ILE A 673       4.929 -14.668  -4.070  1.00  0.00           H  
ATOM   1331 HG12 ILE A 673       3.033 -12.663  -2.835  1.00  0.00           H  
ATOM   1332 HG13 ILE A 673       2.564 -14.291  -3.312  1.00  0.00           H  
ATOM   1333 HG21 ILE A 673       6.432 -12.839  -4.318  1.00  0.00           H  
ATOM   1334 HG22 ILE A 673       5.209 -11.684  -3.792  1.00  0.00           H  
ATOM   1335 HG23 ILE A 673       5.882 -12.840  -2.643  1.00  0.00           H  
ATOM   1336 HD11 ILE A 673       3.136 -14.950  -1.282  1.00  0.00           H  
ATOM   1337 HD12 ILE A 673       4.815 -14.630  -1.716  1.00  0.00           H  
ATOM   1338 HD13 ILE A 673       3.858 -13.384  -0.914  1.00  0.00           H  
ATOM   1339  N   GLN A 674       5.365 -14.259  -7.129  1.00  0.00           N  
ATOM   1340  CA  GLN A 674       6.440 -14.227  -8.115  1.00  0.00           C  
ATOM   1341  C   GLN A 674       5.929 -13.724  -9.461  1.00  0.00           C  
ATOM   1342  O   GLN A 674       6.471 -12.775 -10.027  1.00  0.00           O  
ATOM   1343  CB  GLN A 674       7.054 -15.619  -8.276  1.00  0.00           C  
ATOM   1344  CG  GLN A 674       7.812 -16.096  -7.048  1.00  0.00           C  
ATOM   1345  CD  GLN A 674       8.532 -17.409  -7.281  1.00  0.00           C  
ATOM   1346  OE1 GLN A 674       7.908 -18.431  -7.566  1.00  0.00           O  
ATOM   1347  NE2 GLN A 674       9.855 -17.388  -7.160  1.00  0.00           N  
ATOM   1348  H   GLN A 674       4.866 -15.090  -6.994  1.00  0.00           H  
ATOM   1349  HA  GLN A 674       7.198 -13.548  -7.755  1.00  0.00           H  
ATOM   1350  HB2 GLN A 674       6.264 -16.326  -8.483  1.00  0.00           H  
ATOM   1351  HB3 GLN A 674       7.739 -15.602  -9.111  1.00  0.00           H  
ATOM   1352  HG2 GLN A 674       8.540 -15.346  -6.777  1.00  0.00           H  
ATOM   1353  HG3 GLN A 674       7.111 -16.225  -6.237  1.00  0.00           H  
ATOM   1354 HE21 GLN A 674      10.285 -16.538  -6.929  1.00  0.00           H  
ATOM   1355 HE22 GLN A 674      10.346 -18.223  -7.304  1.00  0.00           H  
ATOM   1356  N   LYS A 675       4.883 -14.367  -9.969  1.00  0.00           N  
ATOM   1357  CA  LYS A 675       4.297 -13.985 -11.248  1.00  0.00           C  
ATOM   1358  C   LYS A 675       3.837 -12.531 -11.224  1.00  0.00           C  
ATOM   1359  O   LYS A 675       4.431 -11.671 -11.873  1.00  0.00           O  
ATOM   1360  CB  LYS A 675       3.116 -14.899 -11.585  1.00  0.00           C  
ATOM   1361  CG  LYS A 675       3.524 -16.326 -11.906  1.00  0.00           C  
ATOM   1362  CD  LYS A 675       2.323 -17.179 -12.279  1.00  0.00           C  
ATOM   1363  CE  LYS A 675       1.880 -16.923 -13.711  1.00  0.00           C  
ATOM   1364  NZ  LYS A 675       2.705 -17.683 -14.691  1.00  0.00           N  
ATOM   1365  H   LYS A 675       4.494 -15.116  -9.470  1.00  0.00           H  
ATOM   1366  HA  LYS A 675       5.056 -14.097 -12.007  1.00  0.00           H  
ATOM   1367  HB2 LYS A 675       2.442 -14.920 -10.742  1.00  0.00           H  
ATOM   1368  HB3 LYS A 675       2.596 -14.494 -12.441  1.00  0.00           H  
ATOM   1369  HG2 LYS A 675       4.215 -16.315 -12.736  1.00  0.00           H  
ATOM   1370  HG3 LYS A 675       4.006 -16.757 -11.040  1.00  0.00           H  
ATOM   1371  HD2 LYS A 675       2.587 -18.221 -12.176  1.00  0.00           H  
ATOM   1372  HD3 LYS A 675       1.506 -16.945 -11.611  1.00  0.00           H  
ATOM   1373  HE2 LYS A 675       0.848 -17.221 -13.814  1.00  0.00           H  
ATOM   1374  HE3 LYS A 675       1.971 -15.867 -13.919  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 675       2.399 -17.465 -15.660  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 675       2.602 -18.705 -14.527  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 675       3.707 -17.426 -14.589  1.00  0.00           H  
ATOM   1378  N   ASN A 676       2.776 -12.263 -10.469  1.00  0.00           N  
ATOM   1379  CA  ASN A 676       2.238 -10.912 -10.359  1.00  0.00           C  
ATOM   1380  C   ASN A 676       2.619 -10.281  -9.024  1.00  0.00           C  
ATOM   1381  O   ASN A 676       3.140 -10.953  -8.133  1.00  0.00           O  
ATOM   1382  CB  ASN A 676       0.715 -10.934 -10.509  1.00  0.00           C  
ATOM   1383  CG  ASN A 676       0.241 -12.045 -11.426  1.00  0.00           C  
ATOM   1384  OD1 ASN A 676      -0.138 -11.801 -12.571  1.00  0.00           O  
ATOM   1385  ND2 ASN A 676       0.259 -13.274 -10.924  1.00  0.00           N  
ATOM   1386  H   ASN A 676       2.345 -12.990  -9.974  1.00  0.00           H  
ATOM   1387  HA  ASN A 676       2.661 -10.321 -11.158  1.00  0.00           H  
ATOM   1388  HB2 ASN A 676       0.266 -11.078  -9.538  1.00  0.00           H  
ATOM   1389  HB3 ASN A 676       0.386  -9.990 -10.917  1.00  0.00           H  
ATOM   1390 HD21 ASN A 676       0.573 -13.394 -10.003  1.00  0.00           H  
ATOM   1391 HD22 ASN A 676      -0.042 -14.011 -11.495  1.00  0.00           H  
ATOM   1392  N   THR A 677       2.357  -8.984  -8.892  1.00  0.00           N  
ATOM   1393  CA  THR A 677       2.672  -8.262  -7.666  1.00  0.00           C  
ATOM   1394  C   THR A 677       1.565  -7.277  -7.307  1.00  0.00           C  
ATOM   1395  O   THR A 677       0.637  -7.062  -8.087  1.00  0.00           O  
ATOM   1396  CB  THR A 677       4.003  -7.496  -7.792  1.00  0.00           C  
ATOM   1397  OG1 THR A 677       4.065  -6.826  -9.056  1.00  0.00           O  
ATOM   1398  CG2 THR A 677       5.187  -8.442  -7.655  1.00  0.00           C  
ATOM   1399  H   THR A 677       1.941  -8.503  -9.637  1.00  0.00           H  
ATOM   1400  HA  THR A 677       2.771  -8.984  -6.869  1.00  0.00           H  
ATOM   1401  HB  THR A 677       4.055  -6.762  -7.001  1.00  0.00           H  
ATOM   1402  HG1 THR A 677       4.386  -7.435  -9.726  1.00  0.00           H  
ATOM   1403 HG21 THR A 677       5.509  -8.759  -8.635  1.00  0.00           H  
ATOM   1404 HG22 THR A 677       4.892  -9.305  -7.076  1.00  0.00           H  
ATOM   1405 HG23 THR A 677       5.998  -7.934  -7.156  1.00  0.00           H  
ATOM   1406  N   ILE A 678       1.670  -6.682  -6.124  1.00  0.00           N  
ATOM   1407  CA  ILE A 678       0.677  -5.718  -5.664  1.00  0.00           C  
ATOM   1408  C   ILE A 678       1.040  -4.303  -6.101  1.00  0.00           C  
ATOM   1409  O   ILE A 678       2.214  -3.929  -6.122  1.00  0.00           O  
ATOM   1410  CB  ILE A 678       0.532  -5.748  -4.131  1.00  0.00           C  
ATOM   1411  CG1 ILE A 678       0.037  -7.121  -3.671  1.00  0.00           C  
ATOM   1412  CG2 ILE A 678      -0.418  -4.654  -3.667  1.00  0.00           C  
ATOM   1413  CD1 ILE A 678       1.154  -8.101  -3.385  1.00  0.00           C  
ATOM   1414  H   ILE A 678       2.432  -6.895  -5.547  1.00  0.00           H  
ATOM   1415  HA  ILE A 678      -0.274  -5.986  -6.101  1.00  0.00           H  
ATOM   1416  HB  ILE A 678       1.501  -5.558  -3.696  1.00  0.00           H  
ATOM   1417 HG12 ILE A 678      -0.540  -7.005  -2.767  1.00  0.00           H  
ATOM   1418 HG13 ILE A 678      -0.590  -7.546  -4.441  1.00  0.00           H  
ATOM   1419 HG21 ILE A 678      -0.547  -4.720  -2.597  1.00  0.00           H  
ATOM   1420 HG22 ILE A 678      -0.006  -3.689  -3.921  1.00  0.00           H  
ATOM   1421 HG23 ILE A 678      -1.374  -4.777  -4.154  1.00  0.00           H  
ATOM   1422 HD11 ILE A 678       1.001  -9.000  -3.966  1.00  0.00           H  
ATOM   1423 HD12 ILE A 678       2.101  -7.657  -3.655  1.00  0.00           H  
ATOM   1424 HD13 ILE A 678       1.157  -8.348  -2.335  1.00  0.00           H  
ATOM   1425  N   THR A 679       0.026  -3.519  -6.450  1.00  0.00           N  
ATOM   1426  CA  THR A 679       0.237  -2.144  -6.886  1.00  0.00           C  
ATOM   1427  C   THR A 679      -0.411  -1.156  -5.923  1.00  0.00           C  
ATOM   1428  O   THR A 679      -1.623  -0.941  -5.960  1.00  0.00           O  
ATOM   1429  CB  THR A 679      -0.327  -1.911  -8.300  1.00  0.00           C  
ATOM   1430  OG1 THR A 679       0.146  -2.928  -9.190  1.00  0.00           O  
ATOM   1431  CG2 THR A 679       0.079  -0.542  -8.825  1.00  0.00           C  
ATOM   1432  H   THR A 679      -0.887  -3.874  -6.413  1.00  0.00           H  
ATOM   1433  HA  THR A 679       1.302  -1.962  -6.911  1.00  0.00           H  
ATOM   1434  HB  THR A 679      -1.405  -1.957  -8.253  1.00  0.00           H  
ATOM   1435  HG1 THR A 679       0.028  -3.790  -8.783  1.00  0.00           H  
ATOM   1436 HG21 THR A 679       0.749  -0.662  -9.663  1.00  0.00           H  
ATOM   1437 HG22 THR A 679       0.577   0.011  -8.043  1.00  0.00           H  
ATOM   1438 HG23 THR A 679      -0.802  -0.003  -9.143  1.00  0.00           H  
ATOM   1439  N   LEU A 680       0.404  -0.555  -5.063  1.00  0.00           N  
ATOM   1440  CA  LEU A 680      -0.091   0.413  -4.089  1.00  0.00           C  
ATOM   1441  C   LEU A 680       0.370   1.823  -4.442  1.00  0.00           C  
ATOM   1442  O   LEU A 680       1.566   2.114  -4.439  1.00  0.00           O  
ATOM   1443  CB  LEU A 680       0.389   0.043  -2.685  1.00  0.00           C  
ATOM   1444  CG  LEU A 680       0.162   1.096  -1.599  1.00  0.00           C  
ATOM   1445  CD1 LEU A 680      -0.015   0.434  -0.242  1.00  0.00           C  
ATOM   1446  CD2 LEU A 680       1.317   2.086  -1.566  1.00  0.00           C  
ATOM   1447  H   LEU A 680       1.360  -0.767  -5.081  1.00  0.00           H  
ATOM   1448  HA  LEU A 680      -1.170   0.383  -4.112  1.00  0.00           H  
ATOM   1449  HB2 LEU A 680      -0.127  -0.856  -2.385  1.00  0.00           H  
ATOM   1450  HB3 LEU A 680       1.450  -0.153  -2.739  1.00  0.00           H  
ATOM   1451  HG  LEU A 680      -0.743   1.645  -1.823  1.00  0.00           H  
ATOM   1452 HD11 LEU A 680       0.930   0.426   0.280  1.00  0.00           H  
ATOM   1453 HD12 LEU A 680      -0.359  -0.581  -0.378  1.00  0.00           H  
ATOM   1454 HD13 LEU A 680      -0.742   0.986   0.336  1.00  0.00           H  
ATOM   1455 HD21 LEU A 680       2.082   1.770  -2.260  1.00  0.00           H  
ATOM   1456 HD22 LEU A 680       1.730   2.123  -0.568  1.00  0.00           H  
ATOM   1457 HD23 LEU A 680       0.960   3.066  -1.844  1.00  0.00           H  
ATOM   1458  N   GLU A 681      -0.587   2.696  -4.742  1.00  0.00           N  
ATOM   1459  CA  GLU A 681      -0.278   4.076  -5.095  1.00  0.00           C  
ATOM   1460  C   GLU A 681      -0.746   5.034  -4.004  1.00  0.00           C  
ATOM   1461  O   GLU A 681      -1.616   4.700  -3.200  1.00  0.00           O  
ATOM   1462  CB  GLU A 681      -0.934   4.444  -6.428  1.00  0.00           C  
ATOM   1463  CG  GLU A 681      -0.605   3.481  -7.555  1.00  0.00           C  
ATOM   1464  CD  GLU A 681      -1.707   3.398  -8.593  1.00  0.00           C  
ATOM   1465  OE1 GLU A 681      -2.764   2.805  -8.291  1.00  0.00           O  
ATOM   1466  OE2 GLU A 681      -1.513   3.927  -9.707  1.00  0.00           O  
ATOM   1467  H   GLU A 681      -1.522   2.404  -4.727  1.00  0.00           H  
ATOM   1468  HA  GLU A 681       0.793   4.161  -5.197  1.00  0.00           H  
ATOM   1469  HB2 GLU A 681      -2.006   4.459  -6.296  1.00  0.00           H  
ATOM   1470  HB3 GLU A 681      -0.603   5.431  -6.717  1.00  0.00           H  
ATOM   1471  HG2 GLU A 681       0.301   3.810  -8.041  1.00  0.00           H  
ATOM   1472  HG3 GLU A 681      -0.450   2.497  -7.137  1.00  0.00           H  
ATOM   1473  N   VAL A 682      -0.160   6.228  -3.981  1.00  0.00           N  
ATOM   1474  CA  VAL A 682      -0.517   7.236  -2.990  1.00  0.00           C  
ATOM   1475  C   VAL A 682      -0.993   8.520  -3.658  1.00  0.00           C  
ATOM   1476  O   VAL A 682      -0.187   9.349  -4.082  1.00  0.00           O  
ATOM   1477  CB  VAL A 682       0.674   7.561  -2.068  1.00  0.00           C  
ATOM   1478  CG1 VAL A 682       0.283   8.616  -1.044  1.00  0.00           C  
ATOM   1479  CG2 VAL A 682       1.175   6.299  -1.381  1.00  0.00           C  
ATOM   1480  H   VAL A 682       0.527   6.436  -4.648  1.00  0.00           H  
ATOM   1481  HA  VAL A 682      -1.317   6.838  -2.383  1.00  0.00           H  
ATOM   1482  HB  VAL A 682       1.474   7.958  -2.674  1.00  0.00           H  
ATOM   1483 HG11 VAL A 682       0.111   9.557  -1.545  1.00  0.00           H  
ATOM   1484 HG12 VAL A 682      -0.618   8.307  -0.534  1.00  0.00           H  
ATOM   1485 HG13 VAL A 682       1.081   8.732  -0.325  1.00  0.00           H  
ATOM   1486 HG21 VAL A 682       0.463   5.989  -0.632  1.00  0.00           H  
ATOM   1487 HG22 VAL A 682       1.293   5.515  -2.113  1.00  0.00           H  
ATOM   1488 HG23 VAL A 682       2.128   6.499  -0.911  1.00  0.00           H  
ATOM   1489  N   HIS A 683      -2.310   8.680  -3.749  1.00  0.00           N  
ATOM   1490  CA  HIS A 683      -2.895   9.865  -4.366  1.00  0.00           C  
ATOM   1491  C   HIS A 683      -3.197  10.931  -3.316  1.00  0.00           C  
ATOM   1492  O   HIS A 683      -3.485  10.614  -2.163  1.00  0.00           O  
ATOM   1493  CB  HIS A 683      -4.175   9.496  -5.117  1.00  0.00           C  
ATOM   1494  CG  HIS A 683      -4.147   8.120  -5.707  1.00  0.00           C  
ATOM   1495  ND1 HIS A 683      -3.138   7.676  -6.536  1.00  0.00           N  
ATOM   1496  CD2 HIS A 683      -5.011   7.086  -5.582  1.00  0.00           C  
ATOM   1497  CE1 HIS A 683      -3.384   6.430  -6.897  1.00  0.00           C  
ATOM   1498  NE2 HIS A 683      -4.515   6.048  -6.331  1.00  0.00           N  
ATOM   1499  H   HIS A 683      -2.901   7.985  -3.393  1.00  0.00           H  
ATOM   1500  HA  HIS A 683      -2.178  10.263  -5.068  1.00  0.00           H  
ATOM   1501  HB2 HIS A 683      -5.011   9.548  -4.436  1.00  0.00           H  
ATOM   1502  HB3 HIS A 683      -4.328  10.200  -5.922  1.00  0.00           H  
ATOM   1503  HD1 HIS A 683      -2.359   8.198  -6.819  1.00  0.00           H  
ATOM   1504  HD2 HIS A 683      -5.923   7.078  -5.001  1.00  0.00           H  
ATOM   1505  HE1 HIS A 683      -2.766   5.825  -7.544  1.00  0.00           H  
ATOM   1506  N   GLN A 684      -3.126  12.194  -3.725  1.00  0.00           N  
ATOM   1507  CA  GLN A 684      -3.390  13.305  -2.818  1.00  0.00           C  
ATOM   1508  C   GLN A 684      -4.868  13.682  -2.836  1.00  0.00           C  
ATOM   1509  O   GLN A 684      -5.589  13.363  -3.781  1.00  0.00           O  
ATOM   1510  CB  GLN A 684      -2.538  14.516  -3.201  1.00  0.00           C  
ATOM   1511  CG  GLN A 684      -1.180  14.544  -2.519  1.00  0.00           C  
ATOM   1512  CD  GLN A 684      -0.593  15.940  -2.444  1.00  0.00           C  
ATOM   1513  OE1 GLN A 684      -0.108  16.476  -3.441  1.00  0.00           O  
ATOM   1514  NE2 GLN A 684      -0.634  16.537  -1.259  1.00  0.00           N  
ATOM   1515  H   GLN A 684      -2.891  12.382  -4.656  1.00  0.00           H  
ATOM   1516  HA  GLN A 684      -3.124  12.990  -1.821  1.00  0.00           H  
ATOM   1517  HB2 GLN A 684      -2.381  14.508  -4.269  1.00  0.00           H  
ATOM   1518  HB3 GLN A 684      -3.071  15.416  -2.931  1.00  0.00           H  
ATOM   1519  HG2 GLN A 684      -1.288  14.162  -1.514  1.00  0.00           H  
ATOM   1520  HG3 GLN A 684      -0.501  13.913  -3.072  1.00  0.00           H  
ATOM   1521 HE21 GLN A 684      -1.034  16.049  -0.508  1.00  0.00           H  
ATOM   1522 HE22 GLN A 684      -0.261  17.439  -1.182  1.00  0.00           H  
ATOM   1523  N   ALA A 685      -5.312  14.363  -1.785  1.00  0.00           N  
ATOM   1524  CA  ALA A 685      -6.703  14.786  -1.680  1.00  0.00           C  
ATOM   1525  C   ALA A 685      -6.806  16.295  -1.488  1.00  0.00           C  
ATOM   1526  O   ALA A 685      -6.581  16.808  -0.392  1.00  0.00           O  
ATOM   1527  CB  ALA A 685      -7.391  14.058  -0.535  1.00  0.00           C  
ATOM   1528  H   ALA A 685      -4.689  14.589  -1.063  1.00  0.00           H  
ATOM   1529  HA  ALA A 685      -7.204  14.515  -2.599  1.00  0.00           H  
ATOM   1530  HB1 ALA A 685      -8.271  13.553  -0.906  1.00  0.00           H  
ATOM   1531  HB2 ALA A 685      -6.712  13.333  -0.110  1.00  0.00           H  
ATOM   1532  HB3 ALA A 685      -7.678  14.771   0.224  1.00  0.00           H  
ATOM   1533  N   TYR A 686      -7.146  17.001  -2.561  1.00  0.00           N  
ATOM   1534  CA  TYR A 686      -7.276  18.452  -2.511  1.00  0.00           C  
ATOM   1535  C   TYR A 686      -8.741  18.866  -2.421  1.00  0.00           C  
ATOM   1536  O   TYR A 686      -9.642  18.049  -2.613  1.00  0.00           O  
ATOM   1537  CB  TYR A 686      -6.630  19.086  -3.744  1.00  0.00           C  
ATOM   1538  CG  TYR A 686      -5.415  18.337  -4.244  1.00  0.00           C  
ATOM   1539  CD1 TYR A 686      -4.166  18.535  -3.667  1.00  0.00           C  
ATOM   1540  CD2 TYR A 686      -5.516  17.431  -5.292  1.00  0.00           C  
ATOM   1541  CE1 TYR A 686      -3.054  17.853  -4.121  1.00  0.00           C  
ATOM   1542  CE2 TYR A 686      -4.409  16.743  -5.751  1.00  0.00           C  
ATOM   1543  CZ  TYR A 686      -3.180  16.958  -5.163  1.00  0.00           C  
ATOM   1544  OH  TYR A 686      -2.075  16.276  -5.618  1.00  0.00           O  
ATOM   1545  H   TYR A 686      -7.313  16.536  -3.407  1.00  0.00           H  
ATOM   1546  HA  TYR A 686      -6.761  18.801  -1.627  1.00  0.00           H  
ATOM   1547  HB2 TYR A 686      -7.352  19.117  -4.545  1.00  0.00           H  
ATOM   1548  HB3 TYR A 686      -6.322  20.093  -3.503  1.00  0.00           H  
ATOM   1549  HD1 TYR A 686      -4.070  19.237  -2.852  1.00  0.00           H  
ATOM   1550  HD2 TYR A 686      -6.480  17.265  -5.751  1.00  0.00           H  
ATOM   1551  HE1 TYR A 686      -2.091  18.021  -3.660  1.00  0.00           H  
ATOM   1552  HE2 TYR A 686      -4.508  16.043  -6.567  1.00  0.00           H  
ATOM   1553  HH  TYR A 686      -1.664  16.773  -6.329  1.00  0.00           H  
ATOM   1554  N   SER A 687      -8.973  20.142  -2.129  1.00  0.00           N  
ATOM   1555  CA  SER A 687     -10.329  20.665  -2.011  1.00  0.00           C  
ATOM   1556  C   SER A 687     -11.261  19.989  -3.012  1.00  0.00           C  
ATOM   1557  O   SER A 687     -11.284  20.338  -4.193  1.00  0.00           O  
ATOM   1558  CB  SER A 687     -10.335  22.179  -2.233  1.00  0.00           C  
ATOM   1559  OG  SER A 687      -9.991  22.870  -1.045  1.00  0.00           O  
ATOM   1560  H   SER A 687      -8.213  20.745  -1.987  1.00  0.00           H  
ATOM   1561  HA  SER A 687     -10.679  20.455  -1.012  1.00  0.00           H  
ATOM   1562  HB2 SER A 687      -9.619  22.430  -3.002  1.00  0.00           H  
ATOM   1563  HB3 SER A 687     -11.322  22.490  -2.544  1.00  0.00           H  
ATOM   1564  HG  SER A 687     -10.400  22.437  -0.293  1.00  0.00           H  
ATOM   1565  N   THR A 688     -12.031  19.018  -2.531  1.00  0.00           N  
ATOM   1566  CA  THR A 688     -12.965  18.291  -3.381  1.00  0.00           C  
ATOM   1567  C   THR A 688     -12.317  17.906  -4.706  1.00  0.00           C  
ATOM   1568  O   THR A 688     -12.887  18.129  -5.774  1.00  0.00           O  
ATOM   1569  CB  THR A 688     -14.231  19.122  -3.664  1.00  0.00           C  
ATOM   1570  OG1 THR A 688     -15.120  18.386  -4.511  1.00  0.00           O  
ATOM   1571  CG2 THR A 688     -13.873  20.445  -4.323  1.00  0.00           C  
ATOM   1572  H   THR A 688     -11.968  18.785  -1.581  1.00  0.00           H  
ATOM   1573  HA  THR A 688     -13.259  17.391  -2.861  1.00  0.00           H  
ATOM   1574  HB  THR A 688     -14.726  19.326  -2.726  1.00  0.00           H  
ATOM   1575  HG1 THR A 688     -15.888  18.926  -4.716  1.00  0.00           H  
ATOM   1576 HG21 THR A 688     -13.270  20.259  -5.199  1.00  0.00           H  
ATOM   1577 HG22 THR A 688     -13.318  21.056  -3.627  1.00  0.00           H  
ATOM   1578 HG23 THR A 688     -14.778  20.959  -4.612  1.00  0.00           H  
ATOM   1579  N   GLU A 689     -11.123  17.327  -4.630  1.00  0.00           N  
ATOM   1580  CA  GLU A 689     -10.398  16.911  -5.825  1.00  0.00           C  
ATOM   1581  C   GLU A 689      -9.716  15.564  -5.607  1.00  0.00           C  
ATOM   1582  O   GLU A 689      -9.489  15.147  -4.471  1.00  0.00           O  
ATOM   1583  CB  GLU A 689      -9.357  17.965  -6.209  1.00  0.00           C  
ATOM   1584  CG  GLU A 689      -9.082  18.033  -7.702  1.00  0.00           C  
ATOM   1585  CD  GLU A 689      -9.990  19.014  -8.418  1.00  0.00           C  
ATOM   1586  OE1 GLU A 689     -11.223  18.909  -8.254  1.00  0.00           O  
ATOM   1587  OE2 GLU A 689      -9.467  19.886  -9.144  1.00  0.00           O  
ATOM   1588  H   GLU A 689     -10.720  17.176  -3.749  1.00  0.00           H  
ATOM   1589  HA  GLU A 689     -11.112  16.814  -6.629  1.00  0.00           H  
ATOM   1590  HB2 GLU A 689      -9.706  18.934  -5.884  1.00  0.00           H  
ATOM   1591  HB3 GLU A 689      -8.430  17.739  -5.704  1.00  0.00           H  
ATOM   1592  HG2 GLU A 689      -8.058  18.339  -7.853  1.00  0.00           H  
ATOM   1593  HG3 GLU A 689      -9.230  17.052  -8.127  1.00  0.00           H  
ATOM   1594  N   TYR A 690      -9.394  14.887  -6.703  1.00  0.00           N  
ATOM   1595  CA  TYR A 690      -8.741  13.585  -6.633  1.00  0.00           C  
ATOM   1596  C   TYR A 690      -7.800  13.382  -7.817  1.00  0.00           C  
ATOM   1597  O   TYR A 690      -8.232  13.363  -8.970  1.00  0.00           O  
ATOM   1598  CB  TYR A 690      -9.786  12.468  -6.601  1.00  0.00           C  
ATOM   1599  CG  TYR A 690     -10.947  12.752  -5.676  1.00  0.00           C  
ATOM   1600  CD1 TYR A 690     -10.892  12.403  -4.332  1.00  0.00           C  
ATOM   1601  CD2 TYR A 690     -12.101  13.369  -6.145  1.00  0.00           C  
ATOM   1602  CE1 TYR A 690     -11.950  12.660  -3.482  1.00  0.00           C  
ATOM   1603  CE2 TYR A 690     -13.164  13.631  -5.303  1.00  0.00           C  
ATOM   1604  CZ  TYR A 690     -13.084  13.274  -3.972  1.00  0.00           C  
ATOM   1605  OH  TYR A 690     -14.141  13.532  -3.130  1.00  0.00           O  
ATOM   1606  H   TYR A 690      -9.601  15.270  -7.581  1.00  0.00           H  
ATOM   1607  HA  TYR A 690      -8.165  13.551  -5.720  1.00  0.00           H  
ATOM   1608  HB2 TYR A 690     -10.182  12.326  -7.595  1.00  0.00           H  
ATOM   1609  HB3 TYR A 690      -9.315  11.553  -6.272  1.00  0.00           H  
ATOM   1610  HD1 TYR A 690     -10.002  11.922  -3.951  1.00  0.00           H  
ATOM   1611  HD2 TYR A 690     -12.160  13.646  -7.187  1.00  0.00           H  
ATOM   1612  HE1 TYR A 690     -11.888  12.382  -2.441  1.00  0.00           H  
ATOM   1613  HE2 TYR A 690     -14.052  14.111  -5.686  1.00  0.00           H  
ATOM   1614  HH  TYR A 690     -13.855  14.122  -2.429  1.00  0.00           H  
ATOM   1615  N   GLU A 691      -6.513  13.232  -7.523  1.00  0.00           N  
ATOM   1616  CA  GLU A 691      -5.511  13.031  -8.563  1.00  0.00           C  
ATOM   1617  C   GLU A 691      -4.356  12.176  -8.048  1.00  0.00           C  
ATOM   1618  O   GLU A 691      -4.046  12.182  -6.856  1.00  0.00           O  
ATOM   1619  CB  GLU A 691      -4.980  14.378  -9.058  1.00  0.00           C  
ATOM   1620  CG  GLU A 691      -4.127  14.273 -10.311  1.00  0.00           C  
ATOM   1621  CD  GLU A 691      -3.776  15.628 -10.893  1.00  0.00           C  
ATOM   1622  OE1 GLU A 691      -3.266  16.484 -10.140  1.00  0.00           O  
ATOM   1623  OE2 GLU A 691      -4.012  15.833 -12.103  1.00  0.00           O  
ATOM   1624  H   GLU A 691      -6.230  13.257  -6.585  1.00  0.00           H  
ATOM   1625  HA  GLU A 691      -5.985  12.517  -9.385  1.00  0.00           H  
ATOM   1626  HB2 GLU A 691      -5.819  15.025  -9.271  1.00  0.00           H  
ATOM   1627  HB3 GLU A 691      -4.382  14.824  -8.278  1.00  0.00           H  
ATOM   1628  HG2 GLU A 691      -3.212  13.756 -10.065  1.00  0.00           H  
ATOM   1629  HG3 GLU A 691      -4.670  13.708 -11.055  1.00  0.00           H  
ATOM   1630  N   THR A 692      -3.723  11.439  -8.956  1.00  0.00           N  
ATOM   1631  CA  THR A 692      -2.605  10.577  -8.595  1.00  0.00           C  
ATOM   1632  C   THR A 692      -1.275  11.307  -8.749  1.00  0.00           C  
ATOM   1633  O   THR A 692      -1.078  12.062  -9.702  1.00  0.00           O  
ATOM   1634  CB  THR A 692      -2.579   9.300  -9.456  1.00  0.00           C  
ATOM   1635  OG1 THR A 692      -3.858   8.657  -9.417  1.00  0.00           O  
ATOM   1636  CG2 THR A 692      -1.507   8.338  -8.965  1.00  0.00           C  
ATOM   1637  H   THR A 692      -4.017  11.476  -9.890  1.00  0.00           H  
ATOM   1638  HA  THR A 692      -2.727  10.287  -7.561  1.00  0.00           H  
ATOM   1639  HB  THR A 692      -2.354   9.576 -10.476  1.00  0.00           H  
ATOM   1640  HG1 THR A 692      -3.887   8.045  -8.678  1.00  0.00           H  
ATOM   1641 HG21 THR A 692      -1.959   7.385  -8.732  1.00  0.00           H  
ATOM   1642 HG22 THR A 692      -1.040   8.741  -8.079  1.00  0.00           H  
ATOM   1643 HG23 THR A 692      -0.763   8.205  -9.736  1.00  0.00           H  
ATOM   1644  N   ILE A 693      -0.366  11.077  -7.808  1.00  0.00           N  
ATOM   1645  CA  ILE A 693       0.945  11.713  -7.842  1.00  0.00           C  
ATOM   1646  C   ILE A 693       2.058  10.684  -7.674  1.00  0.00           C  
ATOM   1647  O   ILE A 693       3.149  10.841  -8.222  1.00  0.00           O  
ATOM   1648  CB  ILE A 693       1.080  12.783  -6.743  1.00  0.00           C  
ATOM   1649  CG1 ILE A 693       0.796  12.174  -5.368  1.00  0.00           C  
ATOM   1650  CG2 ILE A 693       0.139  13.946  -7.018  1.00  0.00           C  
ATOM   1651  CD1 ILE A 693       1.539  12.854  -4.240  1.00  0.00           C  
ATOM   1652  H   ILE A 693      -0.583  10.466  -7.074  1.00  0.00           H  
ATOM   1653  HA  ILE A 693       1.057  12.195  -8.802  1.00  0.00           H  
ATOM   1654  HB  ILE A 693       2.092  13.159  -6.760  1.00  0.00           H  
ATOM   1655 HG12 ILE A 693      -0.260  12.246  -5.161  1.00  0.00           H  
ATOM   1656 HG13 ILE A 693       1.086  11.133  -5.378  1.00  0.00           H  
ATOM   1657 HG21 ILE A 693      -0.880  13.633  -6.844  1.00  0.00           H  
ATOM   1658 HG22 ILE A 693       0.379  14.767  -6.358  1.00  0.00           H  
ATOM   1659 HG23 ILE A 693       0.248  14.264  -8.044  1.00  0.00           H  
ATOM   1660 HD11 ILE A 693       1.191  13.873  -4.143  1.00  0.00           H  
ATOM   1661 HD12 ILE A 693       1.356  12.323  -3.317  1.00  0.00           H  
ATOM   1662 HD13 ILE A 693       2.597  12.854  -4.453  1.00  0.00           H  
ATOM   1663  N   ALA A 694       1.774   9.632  -6.914  1.00  0.00           N  
ATOM   1664  CA  ALA A 694       2.750   8.575  -6.677  1.00  0.00           C  
ATOM   1665  C   ALA A 694       2.187   7.211  -7.063  1.00  0.00           C  
ATOM   1666  O   ALA A 694       0.974   7.009  -7.069  1.00  0.00           O  
ATOM   1667  CB  ALA A 694       3.185   8.575  -5.219  1.00  0.00           C  
ATOM   1668  H   ALA A 694       0.887   9.563  -6.504  1.00  0.00           H  
ATOM   1669  HA  ALA A 694       3.619   8.780  -7.286  1.00  0.00           H  
ATOM   1670  HB1 ALA A 694       3.642   9.524  -4.980  1.00  0.00           H  
ATOM   1671  HB2 ALA A 694       2.322   8.422  -4.587  1.00  0.00           H  
ATOM   1672  HB3 ALA A 694       3.898   7.781  -5.056  1.00  0.00           H  
ATOM   1673  N   ALA A 695       3.078   6.279  -7.385  1.00  0.00           N  
ATOM   1674  CA  ALA A 695       2.669   4.934  -7.771  1.00  0.00           C  
ATOM   1675  C   ALA A 695       3.827   3.950  -7.640  1.00  0.00           C  
ATOM   1676  O   ALA A 695       4.897   4.156  -8.213  1.00  0.00           O  
ATOM   1677  CB  ALA A 695       2.132   4.933  -9.194  1.00  0.00           C  
ATOM   1678  H   ALA A 695       4.032   6.500  -7.362  1.00  0.00           H  
ATOM   1679  HA  ALA A 695       1.871   4.625  -7.111  1.00  0.00           H  
ATOM   1680  HB1 ALA A 695       1.228   5.521  -9.238  1.00  0.00           H  
ATOM   1681  HB2 ALA A 695       2.871   5.359  -9.857  1.00  0.00           H  
ATOM   1682  HB3 ALA A 695       1.918   3.919  -9.498  1.00  0.00           H  
ATOM   1683  N   CYS A 696       3.605   2.881  -6.883  1.00  0.00           N  
ATOM   1684  CA  CYS A 696       4.632   1.865  -6.675  1.00  0.00           C  
ATOM   1685  C   CYS A 696       4.014   0.472  -6.622  1.00  0.00           C  
ATOM   1686  O   CYS A 696       2.800   0.326  -6.482  1.00  0.00           O  
ATOM   1687  CB  CYS A 696       5.402   2.145  -5.384  1.00  0.00           C  
ATOM   1688  SG  CYS A 696       4.524   1.656  -3.880  1.00  0.00           S  
ATOM   1689  H   CYS A 696       2.732   2.772  -6.452  1.00  0.00           H  
ATOM   1690  HA  CYS A 696       5.315   1.911  -7.509  1.00  0.00           H  
ATOM   1691  HB2 CYS A 696       6.337   1.605  -5.407  1.00  0.00           H  
ATOM   1692  HB3 CYS A 696       5.606   3.203  -5.318  1.00  0.00           H  
ATOM   1693  HG  CYS A 696       3.734   0.637  -4.182  1.00  0.00           H  
ATOM   1694  N   GLN A 697       4.858  -0.549  -6.735  1.00  0.00           N  
ATOM   1695  CA  GLN A 697       4.394  -1.931  -6.702  1.00  0.00           C  
ATOM   1696  C   GLN A 697       4.917  -2.651  -5.463  1.00  0.00           C  
ATOM   1697  O   GLN A 697       6.127  -2.793  -5.279  1.00  0.00           O  
ATOM   1698  CB  GLN A 697       4.841  -2.671  -7.964  1.00  0.00           C  
ATOM   1699  CG  GLN A 697       4.318  -2.052  -9.250  1.00  0.00           C  
ATOM   1700  CD  GLN A 697       4.129  -3.073 -10.354  1.00  0.00           C  
ATOM   1701  OE1 GLN A 697       5.095  -3.647 -10.858  1.00  0.00           O  
ATOM   1702  NE2 GLN A 697       2.879  -3.307 -10.737  1.00  0.00           N  
ATOM   1703  H   GLN A 697       5.815  -0.368  -6.844  1.00  0.00           H  
ATOM   1704  HA  GLN A 697       3.316  -1.917  -6.667  1.00  0.00           H  
ATOM   1705  HB2 GLN A 697       5.920  -2.673  -8.003  1.00  0.00           H  
ATOM   1706  HB3 GLN A 697       4.489  -3.691  -7.912  1.00  0.00           H  
ATOM   1707  HG2 GLN A 697       3.367  -1.583  -9.048  1.00  0.00           H  
ATOM   1708  HG3 GLN A 697       5.022  -1.305  -9.586  1.00  0.00           H  
ATOM   1709 HE21 GLN A 697       2.159  -2.812 -10.292  1.00  0.00           H  
ATOM   1710 HE22 GLN A 697       2.728  -3.961 -11.450  1.00  0.00           H  
ATOM   1711  N   LEU A 698       3.999  -3.104  -4.617  1.00  0.00           N  
ATOM   1712  CA  LEU A 698       4.367  -3.809  -3.394  1.00  0.00           C  
ATOM   1713  C   LEU A 698       4.704  -5.268  -3.688  1.00  0.00           C  
ATOM   1714  O   LEU A 698       3.852  -6.035  -4.137  1.00  0.00           O  
ATOM   1715  CB  LEU A 698       3.228  -3.733  -2.375  1.00  0.00           C  
ATOM   1716  CG  LEU A 698       3.148  -2.445  -1.554  1.00  0.00           C  
ATOM   1717  CD1 LEU A 698       1.943  -2.478  -0.627  1.00  0.00           C  
ATOM   1718  CD2 LEU A 698       4.430  -2.240  -0.759  1.00  0.00           C  
ATOM   1719  H   LEU A 698       3.051  -2.960  -4.818  1.00  0.00           H  
ATOM   1720  HA  LEU A 698       5.240  -3.326  -2.983  1.00  0.00           H  
ATOM   1721  HB2 LEU A 698       2.298  -3.842  -2.911  1.00  0.00           H  
ATOM   1722  HB3 LEU A 698       3.345  -4.559  -1.688  1.00  0.00           H  
ATOM   1723  HG  LEU A 698       3.031  -1.605  -2.224  1.00  0.00           H  
ATOM   1724 HD11 LEU A 698       1.127  -1.935  -1.079  1.00  0.00           H  
ATOM   1725 HD12 LEU A 698       2.202  -2.019   0.316  1.00  0.00           H  
ATOM   1726 HD13 LEU A 698       1.646  -3.502  -0.459  1.00  0.00           H  
ATOM   1727 HD21 LEU A 698       5.109  -3.056  -0.954  1.00  0.00           H  
ATOM   1728 HD22 LEU A 698       4.197  -2.208   0.295  1.00  0.00           H  
ATOM   1729 HD23 LEU A 698       4.890  -1.308  -1.054  1.00  0.00           H  
ATOM   1730  N   LYS A 699       5.952  -5.645  -3.430  1.00  0.00           N  
ATOM   1731  CA  LYS A 699       6.402  -7.012  -3.663  1.00  0.00           C  
ATOM   1732  C   LYS A 699       7.302  -7.489  -2.527  1.00  0.00           C  
ATOM   1733  O   LYS A 699       8.227  -6.786  -2.118  1.00  0.00           O  
ATOM   1734  CB  LYS A 699       7.151  -7.104  -4.994  1.00  0.00           C  
ATOM   1735  CG  LYS A 699       8.527  -6.461  -4.964  1.00  0.00           C  
ATOM   1736  CD  LYS A 699       9.291  -6.718  -6.252  1.00  0.00           C  
ATOM   1737  CE  LYS A 699       8.969  -5.674  -7.309  1.00  0.00           C  
ATOM   1738  NZ  LYS A 699       9.122  -6.214  -8.689  1.00  0.00           N  
ATOM   1739  H   LYS A 699       6.585  -4.987  -3.073  1.00  0.00           H  
ATOM   1740  HA  LYS A 699       5.530  -7.646  -3.706  1.00  0.00           H  
ATOM   1741  HB2 LYS A 699       7.269  -8.145  -5.256  1.00  0.00           H  
ATOM   1742  HB3 LYS A 699       6.565  -6.613  -5.758  1.00  0.00           H  
ATOM   1743  HG2 LYS A 699       8.414  -5.395  -4.832  1.00  0.00           H  
ATOM   1744  HG3 LYS A 699       9.088  -6.871  -4.136  1.00  0.00           H  
ATOM   1745  HD2 LYS A 699      10.351  -6.689  -6.044  1.00  0.00           H  
ATOM   1746  HD3 LYS A 699       9.023  -7.695  -6.630  1.00  0.00           H  
ATOM   1747  HE2 LYS A 699       7.951  -5.343  -7.172  1.00  0.00           H  
ATOM   1748  HE3 LYS A 699       9.639  -4.836  -7.184  1.00  0.00           H  
ATOM   1749  HZ1 LYS A 699       8.958  -5.462  -9.388  1.00  0.00           H  
ATOM   1750  HZ2 LYS A 699       8.436  -6.979  -8.850  1.00  0.00           H  
ATOM   1751  HZ3 LYS A 699      10.082  -6.592  -8.820  1.00  0.00           H  
ATOM   1752  N   PHE A 700       7.027  -8.687  -2.024  1.00  0.00           N  
ATOM   1753  CA  PHE A 700       7.812  -9.258  -0.936  1.00  0.00           C  
ATOM   1754  C   PHE A 700       8.709 -10.383  -1.445  1.00  0.00           C  
ATOM   1755  O   PHE A 700       8.237 -11.338  -2.061  1.00  0.00           O  
ATOM   1756  CB  PHE A 700       6.890  -9.785   0.165  1.00  0.00           C  
ATOM   1757  CG  PHE A 700       5.652  -8.956   0.358  1.00  0.00           C  
ATOM   1758  CD1 PHE A 700       5.686  -7.805   1.129  1.00  0.00           C  
ATOM   1759  CD2 PHE A 700       4.454  -9.328  -0.231  1.00  0.00           C  
ATOM   1760  CE1 PHE A 700       4.550  -7.040   1.309  1.00  0.00           C  
ATOM   1761  CE2 PHE A 700       3.314  -8.566  -0.055  1.00  0.00           C  
ATOM   1762  CZ  PHE A 700       3.362  -7.421   0.716  1.00  0.00           C  
ATOM   1763  H   PHE A 700       6.277  -9.200  -2.393  1.00  0.00           H  
ATOM   1764  HA  PHE A 700       8.433  -8.475  -0.530  1.00  0.00           H  
ATOM   1765  HB2 PHE A 700       6.580 -10.789  -0.084  1.00  0.00           H  
ATOM   1766  HB3 PHE A 700       7.429  -9.801   1.100  1.00  0.00           H  
ATOM   1767  HD1 PHE A 700       6.616  -7.506   1.594  1.00  0.00           H  
ATOM   1768  HD2 PHE A 700       4.415 -10.223  -0.834  1.00  0.00           H  
ATOM   1769  HE1 PHE A 700       4.591  -6.145   1.913  1.00  0.00           H  
ATOM   1770  HE2 PHE A 700       2.387  -8.867  -0.519  1.00  0.00           H  
ATOM   1771  HZ  PHE A 700       2.473  -6.824   0.855  1.00  0.00           H  
ATOM   1772  N   HIS A 701      10.007 -10.261  -1.183  1.00  0.00           N  
ATOM   1773  CA  HIS A 701      10.971 -11.267  -1.614  1.00  0.00           C  
ATOM   1774  C   HIS A 701      11.119 -12.363  -0.563  1.00  0.00           C  
ATOM   1775  O   HIS A 701      10.749 -13.513  -0.798  1.00  0.00           O  
ATOM   1776  CB  HIS A 701      12.329 -10.618  -1.885  1.00  0.00           C  
ATOM   1777  CG  HIS A 701      12.322  -9.679  -3.052  1.00  0.00           C  
ATOM   1778  ND1 HIS A 701      11.609  -9.920  -4.207  1.00  0.00           N  
ATOM   1779  CD2 HIS A 701      12.946  -8.493  -3.237  1.00  0.00           C  
ATOM   1780  CE1 HIS A 701      11.795  -8.922  -5.053  1.00  0.00           C  
ATOM   1781  NE2 HIS A 701      12.603  -8.043  -4.488  1.00  0.00           N  
ATOM   1782  H   HIS A 701      10.323  -9.477  -0.688  1.00  0.00           H  
ATOM   1783  HA  HIS A 701      10.604 -11.708  -2.528  1.00  0.00           H  
ATOM   1784  HB2 HIS A 701      12.635 -10.060  -1.012  1.00  0.00           H  
ATOM   1785  HB3 HIS A 701      13.057 -11.392  -2.084  1.00  0.00           H  
ATOM   1786  HD1 HIS A 701      11.050 -10.705  -4.381  1.00  0.00           H  
ATOM   1787  HD2 HIS A 701      13.595  -7.991  -2.532  1.00  0.00           H  
ATOM   1788  HE1 HIS A 701      11.361  -8.839  -6.038  1.00  0.00           H  
ATOM   1789  N   GLU A 702      11.662 -11.999   0.594  1.00  0.00           N  
ATOM   1790  CA  GLU A 702      11.860 -12.953   1.679  1.00  0.00           C  
ATOM   1791  C   GLU A 702      10.588 -13.756   1.935  1.00  0.00           C  
ATOM   1792  O   GLU A 702      10.646 -14.925   2.317  1.00  0.00           O  
ATOM   1793  CB  GLU A 702      12.283 -12.226   2.957  1.00  0.00           C  
ATOM   1794  CG  GLU A 702      13.778 -11.970   3.044  1.00  0.00           C  
ATOM   1795  CD  GLU A 702      14.318 -11.245   1.826  1.00  0.00           C  
ATOM   1796  OE1 GLU A 702      13.783 -10.168   1.490  1.00  0.00           O  
ATOM   1797  OE2 GLU A 702      15.277 -11.756   1.210  1.00  0.00           O  
ATOM   1798  H   GLU A 702      11.937 -11.067   0.721  1.00  0.00           H  
ATOM   1799  HA  GLU A 702      12.646 -13.632   1.384  1.00  0.00           H  
ATOM   1800  HB2 GLU A 702      11.772 -11.275   3.002  1.00  0.00           H  
ATOM   1801  HB3 GLU A 702      11.991 -12.822   3.808  1.00  0.00           H  
ATOM   1802  HG2 GLU A 702      13.977 -11.368   3.919  1.00  0.00           H  
ATOM   1803  HG3 GLU A 702      14.288 -12.917   3.137  1.00  0.00           H  
ATOM   1804  N   ILE A 703       9.441 -13.120   1.723  1.00  0.00           N  
ATOM   1805  CA  ILE A 703       8.155 -13.774   1.930  1.00  0.00           C  
ATOM   1806  C   ILE A 703       8.125 -15.149   1.272  1.00  0.00           C  
ATOM   1807  O   ILE A 703       7.547 -16.095   1.809  1.00  0.00           O  
ATOM   1808  CB  ILE A 703       6.995 -12.927   1.374  1.00  0.00           C  
ATOM   1809  CG1 ILE A 703       5.724 -13.163   2.192  1.00  0.00           C  
ATOM   1810  CG2 ILE A 703       6.757 -13.253  -0.093  1.00  0.00           C  
ATOM   1811  CD1 ILE A 703       4.931 -14.370   1.740  1.00  0.00           C  
ATOM   1812  H   ILE A 703       9.459 -12.189   1.419  1.00  0.00           H  
ATOM   1813  HA  ILE A 703       8.009 -13.893   2.994  1.00  0.00           H  
ATOM   1814  HB  ILE A 703       7.273 -11.886   1.446  1.00  0.00           H  
ATOM   1815 HG12 ILE A 703       5.991 -13.311   3.226  1.00  0.00           H  
ATOM   1816 HG13 ILE A 703       5.085 -12.296   2.109  1.00  0.00           H  
ATOM   1817 HG21 ILE A 703       5.935 -12.659  -0.464  1.00  0.00           H  
ATOM   1818 HG22 ILE A 703       7.647 -13.028  -0.660  1.00  0.00           H  
ATOM   1819 HG23 ILE A 703       6.519 -14.301  -0.195  1.00  0.00           H  
ATOM   1820 HD11 ILE A 703       4.664 -14.256   0.699  1.00  0.00           H  
ATOM   1821 HD12 ILE A 703       5.529 -15.260   1.862  1.00  0.00           H  
ATOM   1822 HD13 ILE A 703       4.033 -14.454   2.334  1.00  0.00           H  
ATOM   1823  N   LEU A 704       8.754 -15.255   0.106  1.00  0.00           N  
ATOM   1824  CA  LEU A 704       8.803 -16.516  -0.626  1.00  0.00           C  
ATOM   1825  C   LEU A 704       9.687 -17.529   0.093  1.00  0.00           C  
ATOM   1826  O   LEU A 704       9.274 -18.661   0.342  1.00  0.00           O  
ATOM   1827  CB  LEU A 704       9.323 -16.284  -2.046  1.00  0.00           C  
ATOM   1828  CG  LEU A 704       8.697 -15.114  -2.807  1.00  0.00           C  
ATOM   1829  CD1 LEU A 704       9.586 -14.697  -3.968  1.00  0.00           C  
ATOM   1830  CD2 LEU A 704       7.307 -15.483  -3.303  1.00  0.00           C  
ATOM   1831  H   LEU A 704       9.197 -14.467  -0.272  1.00  0.00           H  
ATOM   1832  HA  LEU A 704       7.797 -16.907  -0.679  1.00  0.00           H  
ATOM   1833  HB2 LEU A 704      10.385 -16.107  -1.984  1.00  0.00           H  
ATOM   1834  HB3 LEU A 704       9.142 -17.185  -2.615  1.00  0.00           H  
ATOM   1835  HG  LEU A 704       8.602 -14.269  -2.140  1.00  0.00           H  
ATOM   1836 HD11 LEU A 704      10.169 -13.835  -3.684  1.00  0.00           H  
ATOM   1837 HD12 LEU A 704       8.972 -14.452  -4.822  1.00  0.00           H  
ATOM   1838 HD13 LEU A 704      10.249 -15.511  -4.225  1.00  0.00           H  
ATOM   1839 HD21 LEU A 704       7.036 -16.457  -2.923  1.00  0.00           H  
ATOM   1840 HD22 LEU A 704       7.304 -15.504  -4.383  1.00  0.00           H  
ATOM   1841 HD23 LEU A 704       6.594 -14.749  -2.956  1.00  0.00           H  
ATOM   1842  N   GLU A 705      10.906 -17.114   0.425  1.00  0.00           N  
ATOM   1843  CA  GLU A 705      11.847 -17.986   1.116  1.00  0.00           C  
ATOM   1844  C   GLU A 705      11.441 -18.178   2.574  1.00  0.00           C  
ATOM   1845  O   GLU A 705      11.136 -19.291   3.005  1.00  0.00           O  
ATOM   1846  CB  GLU A 705      13.262 -17.407   1.042  1.00  0.00           C  
ATOM   1847  CG  GLU A 705      14.133 -17.773   2.232  1.00  0.00           C  
ATOM   1848  CD  GLU A 705      14.340 -19.270   2.364  1.00  0.00           C  
ATOM   1849  OE1 GLU A 705      14.901 -19.875   1.427  1.00  0.00           O  
ATOM   1850  OE2 GLU A 705      13.942 -19.835   3.403  1.00  0.00           O  
ATOM   1851  H   GLU A 705      11.177 -16.200   0.199  1.00  0.00           H  
ATOM   1852  HA  GLU A 705      11.835 -18.945   0.622  1.00  0.00           H  
ATOM   1853  HB2 GLU A 705      13.741 -17.771   0.145  1.00  0.00           H  
ATOM   1854  HB3 GLU A 705      13.194 -16.330   0.991  1.00  0.00           H  
ATOM   1855  HG2 GLU A 705      15.097 -17.301   2.116  1.00  0.00           H  
ATOM   1856  HG3 GLU A 705      13.661 -17.409   3.133  1.00  0.00           H  
ATOM   1857  N   LYS A 706      11.438 -17.086   3.331  1.00  0.00           N  
ATOM   1858  CA  LYS A 706      11.069 -17.132   4.741  1.00  0.00           C  
ATOM   1859  C   LYS A 706       9.677 -16.547   4.958  1.00  0.00           C  
ATOM   1860  O   LYS A 706       9.160 -15.820   4.109  1.00  0.00           O  
ATOM   1861  CB  LYS A 706      12.092 -16.367   5.583  1.00  0.00           C  
ATOM   1862  CG  LYS A 706      12.454 -15.006   5.012  1.00  0.00           C  
ATOM   1863  CD  LYS A 706      13.559 -14.340   5.815  1.00  0.00           C  
ATOM   1864  CE  LYS A 706      13.404 -14.609   7.304  1.00  0.00           C  
ATOM   1865  NZ  LYS A 706      14.235 -13.684   8.124  1.00  0.00           N  
ATOM   1866  H   LYS A 706      11.691 -16.227   2.931  1.00  0.00           H  
ATOM   1867  HA  LYS A 706      11.063 -18.166   5.049  1.00  0.00           H  
ATOM   1868  HB2 LYS A 706      11.689 -16.222   6.574  1.00  0.00           H  
ATOM   1869  HB3 LYS A 706      12.995 -16.956   5.653  1.00  0.00           H  
ATOM   1870  HG2 LYS A 706      12.790 -15.131   3.993  1.00  0.00           H  
ATOM   1871  HG3 LYS A 706      11.577 -14.374   5.029  1.00  0.00           H  
ATOM   1872  HD2 LYS A 706      14.513 -14.726   5.488  1.00  0.00           H  
ATOM   1873  HD3 LYS A 706      13.522 -13.273   5.645  1.00  0.00           H  
ATOM   1874  HE2 LYS A 706      12.367 -14.483   7.574  1.00  0.00           H  
ATOM   1875  HE3 LYS A 706      13.708 -15.626   7.506  1.00  0.00           H  
ATOM   1876  HZ1 LYS A 706      15.085 -14.175   8.467  1.00  0.00           H  
ATOM   1877  HZ2 LYS A 706      13.689 -13.345   8.942  1.00  0.00           H  
ATOM   1878  HZ3 LYS A 706      14.527 -12.866   7.553  1.00  0.00           H  
ATOM   1879  N   SER A 707       9.077 -16.867   6.100  1.00  0.00           N  
ATOM   1880  CA  SER A 707       7.744 -16.375   6.427  1.00  0.00           C  
ATOM   1881  C   SER A 707       7.639 -16.036   7.911  1.00  0.00           C  
ATOM   1882  O   SER A 707       8.329 -16.623   8.743  1.00  0.00           O  
ATOM   1883  CB  SER A 707       6.687 -17.416   6.053  1.00  0.00           C  
ATOM   1884  OG  SER A 707       6.306 -17.291   4.694  1.00  0.00           O  
ATOM   1885  H   SER A 707       9.541 -17.451   6.736  1.00  0.00           H  
ATOM   1886  HA  SER A 707       7.572 -15.477   5.852  1.00  0.00           H  
ATOM   1887  HB2 SER A 707       7.087 -18.405   6.213  1.00  0.00           H  
ATOM   1888  HB3 SER A 707       5.813 -17.276   6.674  1.00  0.00           H  
ATOM   1889  HG  SER A 707       5.679 -17.983   4.472  1.00  0.00           H  
ATOM   1890  N   GLY A 708       6.768 -15.085   8.234  1.00  0.00           N  
ATOM   1891  CA  GLY A 708       6.587 -14.684   9.617  1.00  0.00           C  
ATOM   1892  C   GLY A 708       6.973 -13.238   9.857  1.00  0.00           C  
ATOM   1893  O   GLY A 708       6.272 -12.322   9.426  1.00  0.00           O  
ATOM   1894  H   GLY A 708       6.244 -14.652   7.528  1.00  0.00           H  
ATOM   1895  HA2 GLY A 708       5.550 -14.819   9.887  1.00  0.00           H  
ATOM   1896  HA3 GLY A 708       7.198 -15.316  10.246  1.00  0.00           H  
ATOM   1897  N   ARG A 709       8.090 -13.031  10.547  1.00  0.00           N  
ATOM   1898  CA  ARG A 709       8.566 -11.686  10.845  1.00  0.00           C  
ATOM   1899  C   ARG A 709       9.742 -11.314   9.947  1.00  0.00           C  
ATOM   1900  O   ARG A 709      10.897 -11.589  10.273  1.00  0.00           O  
ATOM   1901  CB  ARG A 709       8.981 -11.583  12.314  1.00  0.00           C  
ATOM   1902  CG  ARG A 709       9.678 -12.827  12.839  1.00  0.00           C  
ATOM   1903  CD  ARG A 709      10.577 -12.505  14.022  1.00  0.00           C  
ATOM   1904  NE  ARG A 709      11.628 -13.504  14.200  1.00  0.00           N  
ATOM   1905  CZ  ARG A 709      12.330 -13.641  15.319  1.00  0.00           C  
ATOM   1906  NH1 ARG A 709      12.095 -12.847  16.355  1.00  0.00           N  
ATOM   1907  NH2 ARG A 709      13.270 -14.574  15.404  1.00  0.00           N  
ATOM   1908  H   ARG A 709       8.606 -13.802  10.864  1.00  0.00           H  
ATOM   1909  HA  ARG A 709       7.755 -10.998  10.660  1.00  0.00           H  
ATOM   1910  HB2 ARG A 709       9.653 -10.745  12.429  1.00  0.00           H  
ATOM   1911  HB3 ARG A 709       8.099 -11.412  12.913  1.00  0.00           H  
ATOM   1912  HG2 ARG A 709       8.932 -13.542  13.153  1.00  0.00           H  
ATOM   1913  HG3 ARG A 709      10.277 -13.253  12.048  1.00  0.00           H  
ATOM   1914  HD2 ARG A 709      11.035 -11.541  13.857  1.00  0.00           H  
ATOM   1915  HD3 ARG A 709       9.973 -12.468  14.917  1.00  0.00           H  
ATOM   1916  HE  ARG A 709      11.818 -14.101  13.447  1.00  0.00           H  
ATOM   1917 HH11 ARG A 709      11.387 -12.144  16.294  1.00  0.00           H  
ATOM   1918 HH12 ARG A 709      12.624 -12.953  17.197  1.00  0.00           H  
ATOM   1919 HH21 ARG A 709      13.450 -15.174  14.626  1.00  0.00           H  
ATOM   1920 HH22 ARG A 709      13.798 -14.676  16.247  1.00  0.00           H  
ATOM   1921  N   ILE A 710       9.440 -10.687   8.815  1.00  0.00           N  
ATOM   1922  CA  ILE A 710      10.471 -10.277   7.870  1.00  0.00           C  
ATOM   1923  C   ILE A 710      10.389  -8.782   7.582  1.00  0.00           C  
ATOM   1924  O   ILE A 710       9.363  -8.284   7.118  1.00  0.00           O  
ATOM   1925  CB  ILE A 710      10.360 -11.051   6.544  1.00  0.00           C  
ATOM   1926  CG1 ILE A 710      10.263 -12.555   6.812  1.00  0.00           C  
ATOM   1927  CG2 ILE A 710      11.551 -10.743   5.649  1.00  0.00           C  
ATOM   1928  CD1 ILE A 710       9.539 -13.317   5.726  1.00  0.00           C  
ATOM   1929  H   ILE A 710       8.501 -10.496   8.611  1.00  0.00           H  
ATOM   1930  HA  ILE A 710      11.433 -10.495   8.312  1.00  0.00           H  
ATOM   1931  HB  ILE A 710       9.465 -10.725   6.036  1.00  0.00           H  
ATOM   1932 HG12 ILE A 710      11.258 -12.964   6.897  1.00  0.00           H  
ATOM   1933 HG13 ILE A 710       9.733 -12.714   7.740  1.00  0.00           H  
ATOM   1934 HG21 ILE A 710      12.170  -9.994   6.120  1.00  0.00           H  
ATOM   1935 HG22 ILE A 710      12.129 -11.642   5.497  1.00  0.00           H  
ATOM   1936 HG23 ILE A 710      11.201 -10.374   4.697  1.00  0.00           H  
ATOM   1937 HD11 ILE A 710       9.738 -14.374   5.833  1.00  0.00           H  
ATOM   1938 HD12 ILE A 710       8.476 -13.143   5.810  1.00  0.00           H  
ATOM   1939 HD13 ILE A 710       9.884 -12.983   4.759  1.00  0.00           H  
ATOM   1940  N   PHE A 711      11.477  -8.071   7.858  1.00  0.00           N  
ATOM   1941  CA  PHE A 711      11.529  -6.632   7.627  1.00  0.00           C  
ATOM   1942  C   PHE A 711      11.802  -6.326   6.157  1.00  0.00           C  
ATOM   1943  O   PHE A 711      12.757  -6.839   5.573  1.00  0.00           O  
ATOM   1944  CB  PHE A 711      12.609  -5.992   8.502  1.00  0.00           C  
ATOM   1945  CG  PHE A 711      12.769  -6.658   9.839  1.00  0.00           C  
ATOM   1946  CD1 PHE A 711      11.713  -6.706  10.734  1.00  0.00           C  
ATOM   1947  CD2 PHE A 711      13.976  -7.235  10.200  1.00  0.00           C  
ATOM   1948  CE1 PHE A 711      11.858  -7.317  11.965  1.00  0.00           C  
ATOM   1949  CE2 PHE A 711      14.127  -7.848  11.429  1.00  0.00           C  
ATOM   1950  CZ  PHE A 711      13.066  -7.890  12.313  1.00  0.00           C  
ATOM   1951  H   PHE A 711      12.264  -8.525   8.226  1.00  0.00           H  
ATOM   1952  HA  PHE A 711      10.569  -6.219   7.895  1.00  0.00           H  
ATOM   1953  HB2 PHE A 711      13.557  -6.047   7.989  1.00  0.00           H  
ATOM   1954  HB3 PHE A 711      12.356  -4.957   8.673  1.00  0.00           H  
ATOM   1955  HD1 PHE A 711      10.767  -6.260  10.463  1.00  0.00           H  
ATOM   1956  HD2 PHE A 711      14.807  -7.203   9.509  1.00  0.00           H  
ATOM   1957  HE1 PHE A 711      11.027  -7.349  12.654  1.00  0.00           H  
ATOM   1958  HE2 PHE A 711      15.073  -8.294  11.698  1.00  0.00           H  
ATOM   1959  HZ  PHE A 711      13.182  -8.368  13.274  1.00  0.00           H  
ATOM   1960  N   CYS A 712      10.957  -5.489   5.566  1.00  0.00           N  
ATOM   1961  CA  CYS A 712      11.106  -5.116   4.164  1.00  0.00           C  
ATOM   1962  C   CYS A 712      10.586  -3.703   3.919  1.00  0.00           C  
ATOM   1963  O   CYS A 712       9.951  -3.103   4.788  1.00  0.00           O  
ATOM   1964  CB  CYS A 712      10.363  -6.108   3.269  1.00  0.00           C  
ATOM   1965  SG  CYS A 712      11.343  -7.550   2.792  1.00  0.00           S  
ATOM   1966  H   CYS A 712      10.215  -5.113   6.084  1.00  0.00           H  
ATOM   1967  HA  CYS A 712      12.158  -5.145   3.924  1.00  0.00           H  
ATOM   1968  HB2 CYS A 712       9.486  -6.465   3.790  1.00  0.00           H  
ATOM   1969  HB3 CYS A 712      10.055  -5.604   2.364  1.00  0.00           H  
ATOM   1970  HG  CYS A 712      11.600  -7.460   1.496  1.00  0.00           H  
ATOM   1971  N   THR A 713      10.860  -3.174   2.731  1.00  0.00           N  
ATOM   1972  CA  THR A 713      10.423  -1.831   2.372  1.00  0.00           C  
ATOM   1973  C   THR A 713      10.186  -1.712   0.871  1.00  0.00           C  
ATOM   1974  O   THR A 713      10.594  -2.578   0.098  1.00  0.00           O  
ATOM   1975  CB  THR A 713      11.453  -0.771   2.804  1.00  0.00           C  
ATOM   1976  OG1 THR A 713      12.763  -1.157   2.373  1.00  0.00           O  
ATOM   1977  CG2 THR A 713      11.444  -0.590   4.314  1.00  0.00           C  
ATOM   1978  H   THR A 713      11.369  -3.701   2.080  1.00  0.00           H  
ATOM   1979  HA  THR A 713       9.495  -1.633   2.890  1.00  0.00           H  
ATOM   1980  HB  THR A 713      11.193   0.171   2.342  1.00  0.00           H  
ATOM   1981  HG1 THR A 713      13.187  -1.673   3.062  1.00  0.00           H  
ATOM   1982 HG21 THR A 713      10.513  -0.133   4.616  1.00  0.00           H  
ATOM   1983 HG22 THR A 713      12.267   0.046   4.606  1.00  0.00           H  
ATOM   1984 HG23 THR A 713      11.544  -1.553   4.793  1.00  0.00           H  
ATOM   1985  N   ALA A 714       9.525  -0.633   0.465  1.00  0.00           N  
ATOM   1986  CA  ALA A 714       9.237  -0.399  -0.945  1.00  0.00           C  
ATOM   1987  C   ALA A 714       9.601   1.024  -1.351  1.00  0.00           C  
ATOM   1988  O   ALA A 714       9.432   1.964  -0.575  1.00  0.00           O  
ATOM   1989  CB  ALA A 714       7.769  -0.674  -1.236  1.00  0.00           C  
ATOM   1990  H   ALA A 714       9.225   0.022   1.129  1.00  0.00           H  
ATOM   1991  HA  ALA A 714       9.829  -1.092  -1.526  1.00  0.00           H  
ATOM   1992  HB1 ALA A 714       7.493  -0.206  -2.169  1.00  0.00           H  
ATOM   1993  HB2 ALA A 714       7.610  -1.740  -1.307  1.00  0.00           H  
ATOM   1994  HB3 ALA A 714       7.162  -0.271  -0.438  1.00  0.00           H  
ATOM   1995  N   SER A 715      10.104   1.176  -2.573  1.00  0.00           N  
ATOM   1996  CA  SER A 715      10.497   2.485  -3.080  1.00  0.00           C  
ATOM   1997  C   SER A 715       9.336   3.156  -3.810  1.00  0.00           C  
ATOM   1998  O   SER A 715       8.494   2.486  -4.409  1.00  0.00           O  
ATOM   1999  CB  SER A 715      11.696   2.352  -4.021  1.00  0.00           C  
ATOM   2000  OG  SER A 715      11.372   1.563  -5.153  1.00  0.00           O  
ATOM   2001  H   SER A 715      10.215   0.388  -3.145  1.00  0.00           H  
ATOM   2002  HA  SER A 715      10.778   3.097  -2.236  1.00  0.00           H  
ATOM   2003  HB2 SER A 715      11.999   3.332  -4.355  1.00  0.00           H  
ATOM   2004  HB3 SER A 715      12.514   1.883  -3.492  1.00  0.00           H  
ATOM   2005  HG  SER A 715      11.862   1.880  -5.915  1.00  0.00           H  
ATOM   2006  N   LEU A 716       9.299   4.482  -3.754  1.00  0.00           N  
ATOM   2007  CA  LEU A 716       8.242   5.246  -4.409  1.00  0.00           C  
ATOM   2008  C   LEU A 716       8.791   6.023  -5.601  1.00  0.00           C  
ATOM   2009  O   LEU A 716       9.918   6.520  -5.565  1.00  0.00           O  
ATOM   2010  CB  LEU A 716       7.590   6.208  -3.415  1.00  0.00           C  
ATOM   2011  CG  LEU A 716       6.614   5.583  -2.417  1.00  0.00           C  
ATOM   2012  CD1 LEU A 716       6.172   6.610  -1.387  1.00  0.00           C  
ATOM   2013  CD2 LEU A 716       5.410   5.000  -3.143  1.00  0.00           C  
ATOM   2014  H   LEU A 716       9.998   4.961  -3.262  1.00  0.00           H  
ATOM   2015  HA  LEU A 716       7.499   4.547  -4.762  1.00  0.00           H  
ATOM   2016  HB2 LEU A 716       8.377   6.685  -2.852  1.00  0.00           H  
ATOM   2017  HB3 LEU A 716       7.052   6.954  -3.982  1.00  0.00           H  
ATOM   2018  HG  LEU A 716       7.112   4.778  -1.893  1.00  0.00           H  
ATOM   2019 HD11 LEU A 716       6.012   6.122  -0.438  1.00  0.00           H  
ATOM   2020 HD12 LEU A 716       5.253   7.074  -1.713  1.00  0.00           H  
ATOM   2021 HD13 LEU A 716       6.937   7.365  -1.280  1.00  0.00           H  
ATOM   2022 HD21 LEU A 716       5.213   5.577  -4.034  1.00  0.00           H  
ATOM   2023 HD22 LEU A 716       4.548   5.033  -2.493  1.00  0.00           H  
ATOM   2024 HD23 LEU A 716       5.616   3.975  -3.415  1.00  0.00           H  
ATOM   2025  N   ILE A 717       7.988   6.127  -6.654  1.00  0.00           N  
ATOM   2026  CA  ILE A 717       8.392   6.847  -7.855  1.00  0.00           C  
ATOM   2027  C   ILE A 717       7.274   7.758  -8.352  1.00  0.00           C  
ATOM   2028  O   ILE A 717       6.192   7.292  -8.707  1.00  0.00           O  
ATOM   2029  CB  ILE A 717       8.791   5.879  -8.984  1.00  0.00           C  
ATOM   2030  CG1 ILE A 717       9.975   5.013  -8.549  1.00  0.00           C  
ATOM   2031  CG2 ILE A 717       9.131   6.653 -10.250  1.00  0.00           C  
ATOM   2032  CD1 ILE A 717       9.570   3.787  -7.761  1.00  0.00           C  
ATOM   2033  H   ILE A 717       7.102   5.710  -6.622  1.00  0.00           H  
ATOM   2034  HA  ILE A 717       9.251   7.453  -7.606  1.00  0.00           H  
ATOM   2035  HB  ILE A 717       7.947   5.241  -9.197  1.00  0.00           H  
ATOM   2036 HG12 ILE A 717      10.512   4.682  -9.423  1.00  0.00           H  
ATOM   2037 HG13 ILE A 717      10.634   5.604  -7.929  1.00  0.00           H  
ATOM   2038 HG21 ILE A 717       8.613   6.214 -11.090  1.00  0.00           H  
ATOM   2039 HG22 ILE A 717       8.823   7.681 -10.136  1.00  0.00           H  
ATOM   2040 HG23 ILE A 717      10.196   6.612 -10.422  1.00  0.00           H  
ATOM   2041 HD11 ILE A 717      10.404   3.453  -7.160  1.00  0.00           H  
ATOM   2042 HD12 ILE A 717       8.738   4.032  -7.116  1.00  0.00           H  
ATOM   2043 HD13 ILE A 717       9.279   3.001  -8.441  1.00  0.00           H  
ATOM   2044  N   GLY A 718       7.545   9.059  -8.378  1.00  0.00           N  
ATOM   2045  CA  GLY A 718       6.554  10.015  -8.835  1.00  0.00           C  
ATOM   2046  C   GLY A 718       6.072   9.721 -10.242  1.00  0.00           C  
ATOM   2047  O   GLY A 718       6.836   9.245 -11.083  1.00  0.00           O  
ATOM   2048  H   GLY A 718       8.426   9.373  -8.083  1.00  0.00           H  
ATOM   2049  HA2 GLY A 718       5.709   9.989  -8.164  1.00  0.00           H  
ATOM   2050  HA3 GLY A 718       6.987  11.004  -8.815  1.00  0.00           H  
ATOM   2051  N   THR A 719       4.799  10.004 -10.501  1.00  0.00           N  
ATOM   2052  CA  THR A 719       4.214   9.765 -11.815  1.00  0.00           C  
ATOM   2053  C   THR A 719       4.743  10.761 -12.841  1.00  0.00           C  
ATOM   2054  O   THR A 719       5.554  10.412 -13.699  1.00  0.00           O  
ATOM   2055  CB  THR A 719       2.677   9.857 -11.771  1.00  0.00           C  
ATOM   2056  OG1 THR A 719       2.277  11.017 -11.034  1.00  0.00           O  
ATOM   2057  CG2 THR A 719       2.079   8.612 -11.133  1.00  0.00           C  
ATOM   2058  H   THR A 719       4.240  10.382  -9.790  1.00  0.00           H  
ATOM   2059  HA  THR A 719       4.486   8.766 -12.124  1.00  0.00           H  
ATOM   2060  HB  THR A 719       2.308   9.937 -12.784  1.00  0.00           H  
ATOM   2061  HG1 THR A 719       2.335  10.834 -10.093  1.00  0.00           H  
ATOM   2062 HG21 THR A 719       1.696   8.859 -10.154  1.00  0.00           H  
ATOM   2063 HG22 THR A 719       2.841   7.853 -11.040  1.00  0.00           H  
ATOM   2064 HG23 THR A 719       1.275   8.242 -11.751  1.00  0.00           H  
ATOM   2065  N   LYS A 720       4.279  12.002 -12.747  1.00  0.00           N  
ATOM   2066  CA  LYS A 720       4.706  13.051 -13.666  1.00  0.00           C  
ATOM   2067  C   LYS A 720       6.090  13.572 -13.292  1.00  0.00           C  
ATOM   2068  O   LYS A 720       6.965  13.706 -14.146  1.00  0.00           O  
ATOM   2069  CB  LYS A 720       3.698  14.202 -13.662  1.00  0.00           C  
ATOM   2070  CG  LYS A 720       3.473  14.809 -12.288  1.00  0.00           C  
ATOM   2071  CD  LYS A 720       2.064  15.361 -12.147  1.00  0.00           C  
ATOM   2072  CE  LYS A 720       1.576  15.281 -10.708  1.00  0.00           C  
ATOM   2073  NZ  LYS A 720       0.271  15.976 -10.526  1.00  0.00           N  
ATOM   2074  H   LYS A 720       3.634  12.219 -12.041  1.00  0.00           H  
ATOM   2075  HA  LYS A 720       4.750  12.625 -14.657  1.00  0.00           H  
ATOM   2076  HB2 LYS A 720       4.054  14.979 -14.322  1.00  0.00           H  
ATOM   2077  HB3 LYS A 720       2.750  13.836 -14.030  1.00  0.00           H  
ATOM   2078  HG2 LYS A 720       3.626  14.048 -11.538  1.00  0.00           H  
ATOM   2079  HG3 LYS A 720       4.181  15.612 -12.139  1.00  0.00           H  
ATOM   2080  HD2 LYS A 720       2.058  16.395 -12.459  1.00  0.00           H  
ATOM   2081  HD3 LYS A 720       1.397  14.789 -12.776  1.00  0.00           H  
ATOM   2082  HE2 LYS A 720       1.462  14.243 -10.438  1.00  0.00           H  
ATOM   2083  HE3 LYS A 720       2.312  15.742 -10.066  1.00  0.00           H  
ATOM   2084  HZ1 LYS A 720      -0.512  15.304 -10.655  1.00  0.00           H  
ATOM   2085  HZ2 LYS A 720       0.175  16.743 -11.221  1.00  0.00           H  
ATOM   2086  HZ3 LYS A 720       0.213  16.380  -9.570  1.00  0.00           H  
ATOM   2087  N   GLY A 721       6.281  13.863 -12.008  1.00  0.00           N  
ATOM   2088  CA  GLY A 721       7.561  14.364 -11.544  1.00  0.00           C  
ATOM   2089  C   GLY A 721       8.694  13.392 -11.807  1.00  0.00           C  
ATOM   2090  O   GLY A 721       9.815  13.802 -12.108  1.00  0.00           O  
ATOM   2091  H   GLY A 721       5.546  13.736 -11.372  1.00  0.00           H  
ATOM   2092  HA2 GLY A 721       7.775  15.295 -12.048  1.00  0.00           H  
ATOM   2093  HA3 GLY A 721       7.499  14.547 -10.481  1.00  0.00           H  
ATOM   2094  N   ASP A 722       8.403  12.102 -11.692  1.00  0.00           N  
ATOM   2095  CA  ASP A 722       9.406  11.068 -11.918  1.00  0.00           C  
ATOM   2096  C   ASP A 722      10.504  11.135 -10.861  1.00  0.00           C  
ATOM   2097  O   ASP A 722      11.692  11.153 -11.185  1.00  0.00           O  
ATOM   2098  CB  ASP A 722      10.016  11.216 -13.313  1.00  0.00           C  
ATOM   2099  CG  ASP A 722      10.465   9.889 -13.893  1.00  0.00           C  
ATOM   2100  OD1 ASP A 722      10.766   8.969 -13.103  1.00  0.00           O  
ATOM   2101  OD2 ASP A 722      10.518   9.771 -15.135  1.00  0.00           O  
ATOM   2102  H   ASP A 722       7.491  11.837 -11.449  1.00  0.00           H  
ATOM   2103  HA  ASP A 722       8.916  10.109 -11.850  1.00  0.00           H  
ATOM   2104  HB2 ASP A 722       9.279  11.646 -13.977  1.00  0.00           H  
ATOM   2105  HB3 ASP A 722      10.871  11.873 -13.258  1.00  0.00           H  
ATOM   2106  N   ILE A 723      10.098  11.172  -9.596  1.00  0.00           N  
ATOM   2107  CA  ILE A 723      11.047  11.237  -8.492  1.00  0.00           C  
ATOM   2108  C   ILE A 723      11.260   9.862  -7.868  1.00  0.00           C  
ATOM   2109  O   ILE A 723      10.398   9.330  -7.169  1.00  0.00           O  
ATOM   2110  CB  ILE A 723      10.574  12.215  -7.400  1.00  0.00           C  
ATOM   2111  CG1 ILE A 723      10.438  13.627  -7.974  1.00  0.00           C  
ATOM   2112  CG2 ILE A 723      11.542  12.207  -6.226  1.00  0.00           C  
ATOM   2113  CD1 ILE A 723       9.808  14.612  -7.014  1.00  0.00           C  
ATOM   2114  H   ILE A 723       9.138  11.155  -9.401  1.00  0.00           H  
ATOM   2115  HA  ILE A 723      11.989  11.593  -8.883  1.00  0.00           H  
ATOM   2116  HB  ILE A 723       9.611  11.884  -7.044  1.00  0.00           H  
ATOM   2117 HG12 ILE A 723      11.415  13.999  -8.236  1.00  0.00           H  
ATOM   2118 HG13 ILE A 723       9.822  13.588  -8.862  1.00  0.00           H  
ATOM   2119 HG21 ILE A 723      12.491  12.616  -6.539  1.00  0.00           H  
ATOM   2120 HG22 ILE A 723      11.139  12.807  -5.424  1.00  0.00           H  
ATOM   2121 HG23 ILE A 723      11.682  11.193  -5.882  1.00  0.00           H  
ATOM   2122 HD11 ILE A 723       9.752  15.584  -7.482  1.00  0.00           H  
ATOM   2123 HD12 ILE A 723       8.813  14.279  -6.757  1.00  0.00           H  
ATOM   2124 HD13 ILE A 723      10.409  14.678  -6.120  1.00  0.00           H  
ATOM   2125  N   PRO A 724      12.437   9.272  -8.125  1.00  0.00           N  
ATOM   2126  CA  PRO A 724      12.792   7.951  -7.597  1.00  0.00           C  
ATOM   2127  C   PRO A 724      13.021   7.973  -6.089  1.00  0.00           C  
ATOM   2128  O   PRO A 724      12.834   6.965  -5.409  1.00  0.00           O  
ATOM   2129  CB  PRO A 724      14.092   7.614  -8.330  1.00  0.00           C  
ATOM   2130  CG  PRO A 724      14.678   8.935  -8.691  1.00  0.00           C  
ATOM   2131  CD  PRO A 724      13.511   9.848  -8.951  1.00  0.00           C  
ATOM   2132  HA  PRO A 724      12.040   7.213  -7.835  1.00  0.00           H  
ATOM   2133  HB2 PRO A 724      14.746   7.058  -7.672  1.00  0.00           H  
ATOM   2134  HB3 PRO A 724      13.872   7.026  -9.209  1.00  0.00           H  
ATOM   2135  HG2 PRO A 724      15.271   9.310  -7.872  1.00  0.00           H  
ATOM   2136  HG3 PRO A 724      15.282   8.838  -9.581  1.00  0.00           H  
ATOM   2137  HD2 PRO A 724      13.742  10.855  -8.636  1.00  0.00           H  
ATOM   2138  HD3 PRO A 724      13.244   9.830  -9.998  1.00  0.00           H  
ATOM   2139  N   ASN A 725      13.426   9.128  -5.573  1.00  0.00           N  
ATOM   2140  CA  ASN A 725      13.681   9.280  -4.145  1.00  0.00           C  
ATOM   2141  C   ASN A 725      12.513   9.980  -3.456  1.00  0.00           C  
ATOM   2142  O   ASN A 725      12.682  10.614  -2.415  1.00  0.00           O  
ATOM   2143  CB  ASN A 725      14.970  10.072  -3.917  1.00  0.00           C  
ATOM   2144  CG  ASN A 725      16.204   9.191  -3.958  1.00  0.00           C  
ATOM   2145  OD1 ASN A 725      16.105   7.964  -3.945  1.00  0.00           O  
ATOM   2146  ND2 ASN A 725      17.375   9.815  -4.008  1.00  0.00           N  
ATOM   2147  H   ASN A 725      13.558   9.897  -6.167  1.00  0.00           H  
ATOM   2148  HA  ASN A 725      13.795   8.294  -3.722  1.00  0.00           H  
ATOM   2149  HB2 ASN A 725      15.064  10.825  -4.686  1.00  0.00           H  
ATOM   2150  HB3 ASN A 725      14.925  10.552  -2.952  1.00  0.00           H  
ATOM   2151 HD21 ASN A 725      17.378  10.795  -4.015  1.00  0.00           H  
ATOM   2152 HD22 ASN A 725      18.189   9.270  -4.035  1.00  0.00           H  
ATOM   2153  N   PHE A 726      11.328   9.859  -4.045  1.00  0.00           N  
ATOM   2154  CA  PHE A 726      10.131  10.480  -3.488  1.00  0.00           C  
ATOM   2155  C   PHE A 726       9.965  10.118  -2.015  1.00  0.00           C  
ATOM   2156  O   PHE A 726       9.513  10.932  -1.211  1.00  0.00           O  
ATOM   2157  CB  PHE A 726       8.893  10.045  -4.274  1.00  0.00           C  
ATOM   2158  CG  PHE A 726       7.688  10.906  -4.019  1.00  0.00           C  
ATOM   2159  CD1 PHE A 726       6.921  10.726  -2.880  1.00  0.00           C  
ATOM   2160  CD2 PHE A 726       7.324  11.895  -4.919  1.00  0.00           C  
ATOM   2161  CE1 PHE A 726       5.812  11.516  -2.643  1.00  0.00           C  
ATOM   2162  CE2 PHE A 726       6.216  12.688  -4.687  1.00  0.00           C  
ATOM   2163  CZ  PHE A 726       5.459  12.499  -3.547  1.00  0.00           C  
ATOM   2164  H   PHE A 726      11.256   9.341  -4.874  1.00  0.00           H  
ATOM   2165  HA  PHE A 726      10.244  11.550  -3.573  1.00  0.00           H  
ATOM   2166  HB2 PHE A 726       9.112  10.088  -5.331  1.00  0.00           H  
ATOM   2167  HB3 PHE A 726       8.641   9.031  -4.004  1.00  0.00           H  
ATOM   2168  HD1 PHE A 726       7.196   9.958  -2.171  1.00  0.00           H  
ATOM   2169  HD2 PHE A 726       7.915  12.044  -5.811  1.00  0.00           H  
ATOM   2170  HE1 PHE A 726       5.222  11.366  -1.751  1.00  0.00           H  
ATOM   2171  HE2 PHE A 726       5.943  13.456  -5.396  1.00  0.00           H  
ATOM   2172  HZ  PHE A 726       4.593  13.117  -3.365  1.00  0.00           H  
ATOM   2173  N   GLY A 727      10.335   8.888  -1.669  1.00  0.00           N  
ATOM   2174  CA  GLY A 727      10.219   8.438  -0.294  1.00  0.00           C  
ATOM   2175  C   GLY A 727      10.102   6.931  -0.185  1.00  0.00           C  
ATOM   2176  O   GLY A 727       9.890   6.243  -1.184  1.00  0.00           O  
ATOM   2177  H   GLY A 727      10.689   8.282  -2.353  1.00  0.00           H  
ATOM   2178  HA2 GLY A 727      11.092   8.762   0.254  1.00  0.00           H  
ATOM   2179  HA3 GLY A 727       9.342   8.888   0.147  1.00  0.00           H  
ATOM   2180  N   THR A 728      10.242   6.414   1.032  1.00  0.00           N  
ATOM   2181  CA  THR A 728      10.153   4.979   1.267  1.00  0.00           C  
ATOM   2182  C   THR A 728       9.040   4.651   2.256  1.00  0.00           C  
ATOM   2183  O   THR A 728       8.759   5.427   3.169  1.00  0.00           O  
ATOM   2184  CB  THR A 728      11.483   4.414   1.803  1.00  0.00           C  
ATOM   2185  OG1 THR A 728      12.585   5.101   1.200  1.00  0.00           O  
ATOM   2186  CG2 THR A 728      11.591   2.924   1.519  1.00  0.00           C  
ATOM   2187  H   THR A 728      10.409   7.014   1.788  1.00  0.00           H  
ATOM   2188  HA  THR A 728       9.937   4.498   0.324  1.00  0.00           H  
ATOM   2189  HB  THR A 728      11.516   4.566   2.872  1.00  0.00           H  
ATOM   2190  HG1 THR A 728      13.083   5.565   1.877  1.00  0.00           H  
ATOM   2191 HG21 THR A 728      10.891   2.387   2.142  1.00  0.00           H  
ATOM   2192 HG22 THR A 728      12.595   2.588   1.735  1.00  0.00           H  
ATOM   2193 HG23 THR A 728      11.365   2.737   0.480  1.00  0.00           H  
ATOM   2194  N   VAL A 729       8.409   3.496   2.069  1.00  0.00           N  
ATOM   2195  CA  VAL A 729       7.328   3.065   2.946  1.00  0.00           C  
ATOM   2196  C   VAL A 729       7.771   1.911   3.839  1.00  0.00           C  
ATOM   2197  O   VAL A 729       8.517   1.032   3.409  1.00  0.00           O  
ATOM   2198  CB  VAL A 729       6.090   2.629   2.139  1.00  0.00           C  
ATOM   2199  CG1 VAL A 729       6.404   1.396   1.305  1.00  0.00           C  
ATOM   2200  CG2 VAL A 729       4.913   2.371   3.067  1.00  0.00           C  
ATOM   2201  H   VAL A 729       8.679   2.920   1.323  1.00  0.00           H  
ATOM   2202  HA  VAL A 729       7.048   3.903   3.568  1.00  0.00           H  
ATOM   2203  HB  VAL A 729       5.823   3.432   1.467  1.00  0.00           H  
ATOM   2204 HG11 VAL A 729       5.585   1.202   0.628  1.00  0.00           H  
ATOM   2205 HG12 VAL A 729       7.308   1.563   0.740  1.00  0.00           H  
ATOM   2206 HG13 VAL A 729       6.539   0.546   1.958  1.00  0.00           H  
ATOM   2207 HG21 VAL A 729       4.726   3.250   3.665  1.00  0.00           H  
ATOM   2208 HG22 VAL A 729       4.037   2.141   2.479  1.00  0.00           H  
ATOM   2209 HG23 VAL A 729       5.141   1.537   3.715  1.00  0.00           H  
ATOM   2210  N   GLU A 730       7.305   1.921   5.084  1.00  0.00           N  
ATOM   2211  CA  GLU A 730       7.654   0.875   6.038  1.00  0.00           C  
ATOM   2212  C   GLU A 730       6.454  -0.022   6.325  1.00  0.00           C  
ATOM   2213  O   GLU A 730       5.335   0.459   6.508  1.00  0.00           O  
ATOM   2214  CB  GLU A 730       8.167   1.492   7.341  1.00  0.00           C  
ATOM   2215  CG  GLU A 730       9.670   1.714   7.359  1.00  0.00           C  
ATOM   2216  CD  GLU A 730      10.221   1.861   8.764  1.00  0.00           C  
ATOM   2217  OE1 GLU A 730       9.863   2.848   9.441  1.00  0.00           O  
ATOM   2218  OE2 GLU A 730      11.010   0.990   9.186  1.00  0.00           O  
ATOM   2219  H   GLU A 730       6.714   2.649   5.368  1.00  0.00           H  
ATOM   2220  HA  GLU A 730       8.439   0.277   5.601  1.00  0.00           H  
ATOM   2221  HB2 GLU A 730       7.681   2.445   7.489  1.00  0.00           H  
ATOM   2222  HB3 GLU A 730       7.911   0.837   8.160  1.00  0.00           H  
ATOM   2223  HG2 GLU A 730      10.151   0.870   6.888  1.00  0.00           H  
ATOM   2224  HG3 GLU A 730       9.896   2.612   6.803  1.00  0.00           H  
ATOM   2225  N   TYR A 731       6.694  -1.328   6.362  1.00  0.00           N  
ATOM   2226  CA  TYR A 731       5.633  -2.293   6.623  1.00  0.00           C  
ATOM   2227  C   TYR A 731       6.214  -3.657   6.982  1.00  0.00           C  
ATOM   2228  O   TYR A 731       7.413  -3.893   6.832  1.00  0.00           O  
ATOM   2229  CB  TYR A 731       4.719  -2.421   5.403  1.00  0.00           C  
ATOM   2230  CG  TYR A 731       5.439  -2.873   4.152  1.00  0.00           C  
ATOM   2231  CD1 TYR A 731       5.984  -4.147   4.063  1.00  0.00           C  
ATOM   2232  CD2 TYR A 731       5.573  -2.025   3.060  1.00  0.00           C  
ATOM   2233  CE1 TYR A 731       6.643  -4.564   2.923  1.00  0.00           C  
ATOM   2234  CE2 TYR A 731       6.229  -2.434   1.915  1.00  0.00           C  
ATOM   2235  CZ  TYR A 731       6.762  -3.704   1.851  1.00  0.00           C  
ATOM   2236  OH  TYR A 731       7.418  -4.115   0.713  1.00  0.00           O  
ATOM   2237  H   TYR A 731       7.606  -1.651   6.208  1.00  0.00           H  
ATOM   2238  HA  TYR A 731       5.053  -1.930   7.459  1.00  0.00           H  
ATOM   2239  HB2 TYR A 731       3.944  -3.140   5.617  1.00  0.00           H  
ATOM   2240  HB3 TYR A 731       4.267  -1.462   5.198  1.00  0.00           H  
ATOM   2241  HD1 TYR A 731       5.889  -4.819   4.904  1.00  0.00           H  
ATOM   2242  HD2 TYR A 731       5.155  -1.030   3.114  1.00  0.00           H  
ATOM   2243  HE1 TYR A 731       7.061  -5.559   2.872  1.00  0.00           H  
ATOM   2244  HE2 TYR A 731       6.323  -1.760   1.076  1.00  0.00           H  
ATOM   2245  HH  TYR A 731       7.492  -3.377   0.103  1.00  0.00           H  
ATOM   2246  N   TRP A 732       5.355  -4.552   7.457  1.00  0.00           N  
ATOM   2247  CA  TRP A 732       5.782  -5.894   7.838  1.00  0.00           C  
ATOM   2248  C   TRP A 732       4.678  -6.912   7.574  1.00  0.00           C  
ATOM   2249  O   TRP A 732       3.540  -6.734   8.009  1.00  0.00           O  
ATOM   2250  CB  TRP A 732       6.180  -5.925   9.314  1.00  0.00           C  
ATOM   2251  CG  TRP A 732       5.009  -5.849  10.247  1.00  0.00           C  
ATOM   2252  CD1 TRP A 732       4.331  -4.724  10.622  1.00  0.00           C  
ATOM   2253  CD2 TRP A 732       4.379  -6.943  10.923  1.00  0.00           C  
ATOM   2254  NE1 TRP A 732       3.319  -5.053  11.490  1.00  0.00           N  
ATOM   2255  CE2 TRP A 732       3.326  -6.408  11.690  1.00  0.00           C  
ATOM   2256  CE3 TRP A 732       4.601  -8.322  10.953  1.00  0.00           C  
ATOM   2257  CZ2 TRP A 732       2.500  -7.205  12.478  1.00  0.00           C  
ATOM   2258  CZ3 TRP A 732       3.780  -9.112  11.736  1.00  0.00           C  
ATOM   2259  CH2 TRP A 732       2.740  -8.552  12.489  1.00  0.00           C  
ATOM   2260  H   TRP A 732       4.412  -4.305   7.554  1.00  0.00           H  
ATOM   2261  HA  TRP A 732       6.642  -6.150   7.237  1.00  0.00           H  
ATOM   2262  HB2 TRP A 732       6.709  -6.843   9.519  1.00  0.00           H  
ATOM   2263  HB3 TRP A 732       6.828  -5.086   9.523  1.00  0.00           H  
ATOM   2264  HD1 TRP A 732       4.569  -3.729  10.279  1.00  0.00           H  
ATOM   2265  HE1 TRP A 732       2.692  -4.419  11.899  1.00  0.00           H  
ATOM   2266  HE3 TRP A 732       5.397  -8.772  10.379  1.00  0.00           H  
ATOM   2267  HZ2 TRP A 732       1.694  -6.788  13.064  1.00  0.00           H  
ATOM   2268  HZ3 TRP A 732       3.937 -10.180  11.772  1.00  0.00           H  
ATOM   2269  HH2 TRP A 732       2.125  -9.206  13.087  1.00  0.00           H  
ATOM   2270  N   PHE A 733       5.020  -7.979   6.860  1.00  0.00           N  
ATOM   2271  CA  PHE A 733       4.057  -9.025   6.538  1.00  0.00           C  
ATOM   2272  C   PHE A 733       4.368 -10.306   7.306  1.00  0.00           C  
ATOM   2273  O   PHE A 733       5.499 -10.521   7.743  1.00  0.00           O  
ATOM   2274  CB  PHE A 733       4.059  -9.304   5.034  1.00  0.00           C  
ATOM   2275  CG  PHE A 733       5.431  -9.540   4.470  1.00  0.00           C  
ATOM   2276  CD1 PHE A 733       6.239  -8.474   4.111  1.00  0.00           C  
ATOM   2277  CD2 PHE A 733       5.912 -10.829   4.299  1.00  0.00           C  
ATOM   2278  CE1 PHE A 733       7.503  -8.688   3.592  1.00  0.00           C  
ATOM   2279  CE2 PHE A 733       7.174 -11.049   3.781  1.00  0.00           C  
ATOM   2280  CZ  PHE A 733       7.970  -9.977   3.426  1.00  0.00           C  
ATOM   2281  H   PHE A 733       5.943  -8.064   6.541  1.00  0.00           H  
ATOM   2282  HA  PHE A 733       3.079  -8.674   6.829  1.00  0.00           H  
ATOM   2283  HB2 PHE A 733       3.464 -10.184   4.838  1.00  0.00           H  
ATOM   2284  HB3 PHE A 733       3.627  -8.460   4.518  1.00  0.00           H  
ATOM   2285  HD1 PHE A 733       5.874  -7.465   4.240  1.00  0.00           H  
ATOM   2286  HD2 PHE A 733       5.290 -11.668   4.575  1.00  0.00           H  
ATOM   2287  HE1 PHE A 733       8.122  -7.848   3.315  1.00  0.00           H  
ATOM   2288  HE2 PHE A 733       7.537 -12.057   3.652  1.00  0.00           H  
ATOM   2289  HZ  PHE A 733       8.957 -10.146   3.022  1.00  0.00           H  
ATOM   2290  N   ARG A 734       3.357 -11.154   7.465  1.00  0.00           N  
ATOM   2291  CA  ARG A 734       3.522 -12.413   8.181  1.00  0.00           C  
ATOM   2292  C   ARG A 734       2.470 -13.428   7.745  1.00  0.00           C  
ATOM   2293  O   ARG A 734       1.270 -13.159   7.805  1.00  0.00           O  
ATOM   2294  CB  ARG A 734       3.429 -12.182   9.691  1.00  0.00           C  
ATOM   2295  CG  ARG A 734       2.009 -11.962  10.186  1.00  0.00           C  
ATOM   2296  CD  ARG A 734       1.347 -13.273  10.582  1.00  0.00           C  
ATOM   2297  NE  ARG A 734       1.709 -13.681  11.937  1.00  0.00           N  
ATOM   2298  CZ  ARG A 734       1.039 -14.593  12.633  1.00  0.00           C  
ATOM   2299  NH1 ARG A 734      -0.021 -15.188  12.105  1.00  0.00           N  
ATOM   2300  NH2 ARG A 734       1.430 -14.911  13.861  1.00  0.00           N  
ATOM   2301  H   ARG A 734       2.479 -10.927   7.094  1.00  0.00           H  
ATOM   2302  HA  ARG A 734       4.501 -12.803   7.946  1.00  0.00           H  
ATOM   2303  HB2 ARG A 734       3.835 -13.043  10.201  1.00  0.00           H  
ATOM   2304  HB3 ARG A 734       4.015 -11.313   9.946  1.00  0.00           H  
ATOM   2305  HG2 ARG A 734       2.035 -11.311  11.047  1.00  0.00           H  
ATOM   2306  HG3 ARG A 734       1.431 -11.500   9.400  1.00  0.00           H  
ATOM   2307  HD2 ARG A 734       0.276 -13.151  10.527  1.00  0.00           H  
ATOM   2308  HD3 ARG A 734       1.658 -14.041   9.890  1.00  0.00           H  
ATOM   2309  HE  ARG A 734       2.490 -13.254  12.347  1.00  0.00           H  
ATOM   2310 HH11 ARG A 734      -0.317 -14.951  11.180  1.00  0.00           H  
ATOM   2311 HH12 ARG A 734      -0.523 -15.875  12.631  1.00  0.00           H  
ATOM   2312 HH21 ARG A 734       2.229 -14.464  14.262  1.00  0.00           H  
ATOM   2313 HH22 ARG A 734       0.925 -15.596  14.384  1.00  0.00           H  
ATOM   2314  N   LEU A 735       2.928 -14.595   7.306  1.00  0.00           N  
ATOM   2315  CA  LEU A 735       2.027 -15.652   6.859  1.00  0.00           C  
ATOM   2316  C   LEU A 735       2.199 -16.909   7.705  1.00  0.00           C  
ATOM   2317  O   LEU A 735       3.249 -17.551   7.673  1.00  0.00           O  
ATOM   2318  CB  LEU A 735       2.280 -15.976   5.385  1.00  0.00           C  
ATOM   2319  CG  LEU A 735       1.606 -17.240   4.850  1.00  0.00           C  
ATOM   2320  CD1 LEU A 735       0.093 -17.123   4.956  1.00  0.00           C  
ATOM   2321  CD2 LEU A 735       2.024 -17.498   3.410  1.00  0.00           C  
ATOM   2322  H   LEU A 735       3.895 -14.752   7.281  1.00  0.00           H  
ATOM   2323  HA  LEU A 735       1.014 -15.293   6.971  1.00  0.00           H  
ATOM   2324  HB2 LEU A 735       1.930 -15.141   4.798  1.00  0.00           H  
ATOM   2325  HB3 LEU A 735       3.347 -16.086   5.251  1.00  0.00           H  
ATOM   2326  HG  LEU A 735       1.917 -18.086   5.447  1.00  0.00           H  
ATOM   2327 HD11 LEU A 735      -0.183 -16.083   5.039  1.00  0.00           H  
ATOM   2328 HD12 LEU A 735      -0.249 -17.657   5.830  1.00  0.00           H  
ATOM   2329 HD13 LEU A 735      -0.363 -17.548   4.073  1.00  0.00           H  
ATOM   2330 HD21 LEU A 735       2.481 -18.474   3.338  1.00  0.00           H  
ATOM   2331 HD22 LEU A 735       2.732 -16.745   3.101  1.00  0.00           H  
ATOM   2332 HD23 LEU A 735       1.154 -17.459   2.770  1.00  0.00           H  
ATOM   2333  N   ARG A 736       1.161 -17.256   8.459  1.00  0.00           N  
ATOM   2334  CA  ARG A 736       1.197 -18.437   9.312  1.00  0.00           C  
ATOM   2335  C   ARG A 736      -0.163 -19.128   9.343  1.00  0.00           C  
ATOM   2336  O   ARG A 736      -1.176 -18.545   8.956  1.00  0.00           O  
ATOM   2337  CB  ARG A 736       1.618 -18.054  10.732  1.00  0.00           C  
ATOM   2338  CG  ARG A 736       3.067 -17.606  10.837  1.00  0.00           C  
ATOM   2339  CD  ARG A 736       3.658 -17.946  12.197  1.00  0.00           C  
ATOM   2340  NE  ARG A 736       2.741 -17.626  13.288  1.00  0.00           N  
ATOM   2341  CZ  ARG A 736       2.909 -18.047  14.536  1.00  0.00           C  
ATOM   2342  NH1 ARG A 736       3.954 -18.801  14.850  1.00  0.00           N  
ATOM   2343  NH2 ARG A 736       2.031 -17.714  15.474  1.00  0.00           N  
ATOM   2344  H   ARG A 736       0.351 -16.704   8.441  1.00  0.00           H  
ATOM   2345  HA  ARG A 736       1.925 -19.121   8.902  1.00  0.00           H  
ATOM   2346  HB2 ARG A 736       0.989 -17.246  11.076  1.00  0.00           H  
ATOM   2347  HB3 ARG A 736       1.480 -18.907  11.378  1.00  0.00           H  
ATOM   2348  HG2 ARG A 736       3.645 -18.103  10.072  1.00  0.00           H  
ATOM   2349  HG3 ARG A 736       3.115 -16.537  10.690  1.00  0.00           H  
ATOM   2350  HD2 ARG A 736       3.880 -19.002  12.224  1.00  0.00           H  
ATOM   2351  HD3 ARG A 736       4.570 -17.383  12.328  1.00  0.00           H  
ATOM   2352  HE  ARG A 736       1.962 -17.070  13.078  1.00  0.00           H  
ATOM   2353 HH11 ARG A 736       4.617 -19.053  14.146  1.00  0.00           H  
ATOM   2354 HH12 ARG A 736       4.078 -19.116  15.791  1.00  0.00           H  
ATOM   2355 HH21 ARG A 736       1.243 -17.146  15.241  1.00  0.00           H  
ATOM   2356 HH22 ARG A 736       2.158 -18.032  16.413  1.00  0.00           H  
ATOM   2357  N   VAL A 737      -0.178 -20.374   9.805  1.00  0.00           N  
ATOM   2358  CA  VAL A 737      -1.413 -21.144   9.887  1.00  0.00           C  
ATOM   2359  C   VAL A 737      -2.416 -20.477  10.822  1.00  0.00           C  
ATOM   2360  O   VAL A 737      -2.039 -19.888  11.835  1.00  0.00           O  
ATOM   2361  CB  VAL A 737      -1.148 -22.580  10.376  1.00  0.00           C  
ATOM   2362  CG1 VAL A 737      -0.557 -22.566  11.778  1.00  0.00           C  
ATOM   2363  CG2 VAL A 737      -2.428 -23.401  10.337  1.00  0.00           C  
ATOM   2364  H   VAL A 737       0.662 -20.785  10.098  1.00  0.00           H  
ATOM   2365  HA  VAL A 737      -1.840 -21.197   8.896  1.00  0.00           H  
ATOM   2366  HB  VAL A 737      -0.431 -23.039   9.712  1.00  0.00           H  
ATOM   2367 HG11 VAL A 737      -0.938 -21.713  12.320  1.00  0.00           H  
ATOM   2368 HG12 VAL A 737      -0.831 -23.475  12.294  1.00  0.00           H  
ATOM   2369 HG13 VAL A 737       0.519 -22.499  11.713  1.00  0.00           H  
ATOM   2370 HG21 VAL A 737      -2.181 -24.451  10.290  1.00  0.00           H  
ATOM   2371 HG22 VAL A 737      -3.007 -23.207  11.228  1.00  0.00           H  
ATOM   2372 HG23 VAL A 737      -3.005 -23.128   9.466  1.00  0.00           H  
ATOM   2373  N   SER A 738      -3.696 -20.575  10.475  1.00  0.00           N  
ATOM   2374  CA  SER A 738      -4.754 -19.978  11.282  1.00  0.00           C  
ATOM   2375  C   SER A 738      -5.905 -20.960  11.480  1.00  0.00           C  
ATOM   2376  O   SER A 738      -6.137 -21.838  10.650  1.00  0.00           O  
ATOM   2377  CB  SER A 738      -5.268 -18.698  10.620  1.00  0.00           C  
ATOM   2378  OG  SER A 738      -6.197 -18.030  11.456  1.00  0.00           O  
ATOM   2379  H   SER A 738      -3.933 -21.058   9.656  1.00  0.00           H  
ATOM   2380  HA  SER A 738      -4.336 -19.732  12.247  1.00  0.00           H  
ATOM   2381  HB2 SER A 738      -4.437 -18.038  10.426  1.00  0.00           H  
ATOM   2382  HB3 SER A 738      -5.755 -18.948   9.689  1.00  0.00           H  
ATOM   2383  HG  SER A 738      -7.089 -18.289  11.216  1.00  0.00           H  
ATOM   2384  N   GLY A 739      -6.624 -20.803  12.588  1.00  0.00           N  
ATOM   2385  CA  GLY A 739      -7.742 -21.682  12.877  1.00  0.00           C  
ATOM   2386  C   GLY A 739      -8.475 -21.289  14.144  1.00  0.00           C  
ATOM   2387  O   GLY A 739      -7.989 -20.492  14.946  1.00  0.00           O  
ATOM   2388  H   GLY A 739      -6.393 -20.085  13.214  1.00  0.00           H  
ATOM   2389  HA2 GLY A 739      -8.434 -21.650  12.048  1.00  0.00           H  
ATOM   2390  HA3 GLY A 739      -7.373 -22.691  12.986  1.00  0.00           H  
ATOM   2391  N   PRO A 740      -9.676 -21.856  14.337  1.00  0.00           N  
ATOM   2392  CA  PRO A 740     -10.503 -21.575  15.514  1.00  0.00           C  
ATOM   2393  C   PRO A 740      -9.912 -22.160  16.792  1.00  0.00           C  
ATOM   2394  O   PRO A 740      -8.913 -22.879  16.753  1.00  0.00           O  
ATOM   2395  CB  PRO A 740     -11.835 -22.253  15.181  1.00  0.00           C  
ATOM   2396  CG  PRO A 740     -11.479 -23.336  14.222  1.00  0.00           C  
ATOM   2397  CD  PRO A 740     -10.317 -22.815  13.422  1.00  0.00           C  
ATOM   2398  HA  PRO A 740     -10.660 -20.514  15.644  1.00  0.00           H  
ATOM   2399  HB2 PRO A 740     -12.274 -22.653  16.084  1.00  0.00           H  
ATOM   2400  HB3 PRO A 740     -12.507 -21.535  14.735  1.00  0.00           H  
ATOM   2401  HG2 PRO A 740     -11.194 -24.226  14.762  1.00  0.00           H  
ATOM   2402  HG3 PRO A 740     -12.318 -23.541  13.573  1.00  0.00           H  
ATOM   2403  HD2 PRO A 740      -9.641 -23.619  13.171  1.00  0.00           H  
ATOM   2404  HD3 PRO A 740     -10.665 -22.320  12.528  1.00  0.00           H  
ATOM   2405  N   SER A 741     -10.536 -21.848  17.924  1.00  0.00           N  
ATOM   2406  CA  SER A 741     -10.069 -22.341  19.214  1.00  0.00           C  
ATOM   2407  C   SER A 741     -11.123 -22.118  20.294  1.00  0.00           C  
ATOM   2408  O   SER A 741     -11.979 -21.243  20.170  1.00  0.00           O  
ATOM   2409  CB  SER A 741      -8.764 -21.646  19.608  1.00  0.00           C  
ATOM   2410  OG  SER A 741      -8.986 -20.280  19.913  1.00  0.00           O  
ATOM   2411  H   SER A 741     -11.327 -21.271  17.890  1.00  0.00           H  
ATOM   2412  HA  SER A 741      -9.887 -23.401  19.118  1.00  0.00           H  
ATOM   2413  HB2 SER A 741      -8.347 -22.133  20.476  1.00  0.00           H  
ATOM   2414  HB3 SER A 741      -8.064 -21.710  18.787  1.00  0.00           H  
ATOM   2415  HG  SER A 741      -9.108 -20.180  20.860  1.00  0.00           H  
ATOM   2416  N   SER A 742     -11.053 -22.917  21.354  1.00  0.00           N  
ATOM   2417  CA  SER A 742     -12.003 -22.811  22.456  1.00  0.00           C  
ATOM   2418  C   SER A 742     -11.321 -23.096  23.791  1.00  0.00           C  
ATOM   2419  O   SER A 742     -10.365 -23.866  23.860  1.00  0.00           O  
ATOM   2420  CB  SER A 742     -13.168 -23.780  22.248  1.00  0.00           C  
ATOM   2421  OG  SER A 742     -12.701 -25.103  22.047  1.00  0.00           O  
ATOM   2422  H   SER A 742     -10.347 -23.596  21.395  1.00  0.00           H  
ATOM   2423  HA  SER A 742     -12.384 -21.800  22.468  1.00  0.00           H  
ATOM   2424  HB2 SER A 742     -13.806 -23.765  23.118  1.00  0.00           H  
ATOM   2425  HB3 SER A 742     -13.736 -23.475  21.380  1.00  0.00           H  
ATOM   2426  HG  SER A 742     -11.803 -25.078  21.708  1.00  0.00           H  
ATOM   2427  N   GLY A 743     -11.822 -22.468  24.850  1.00  0.00           N  
ATOM   2428  CA  GLY A 743     -11.250 -22.666  26.169  1.00  0.00           C  
ATOM   2429  C   GLY A 743     -12.283 -23.104  27.189  1.00  0.00           C  
ATOM   2430  O   GLY A 743     -11.937 -23.494  28.304  1.00  0.00           O  
ATOM   2431  H   GLY A 743     -12.586 -21.865  24.735  1.00  0.00           H  
ATOM   2432  HA2 GLY A 743     -10.480 -23.420  26.106  1.00  0.00           H  
ATOM   2433  HA3 GLY A 743     -10.806 -21.739  26.499  1.00  0.00           H  
TER    2434      GLY A 743                                                      
ENDMDL                                                                          
MASTER      146    0    0    3   11    0    0    6 1244    1    0   12          
END