HEADER    TRANSCRIPTION                           19-MAY-05   2CPZ              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN 3 IN CUG TRIPLET REPEAT RNA- 
TITLE    2 BINDING PROTEIN 1                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CUG TRIPLET REPEAT RNA-BINDING PROTEIN 1;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: CUG-BP1, RNA-BINDING PROTEIN BRUNOL-2, DEADENYLATION FACTOR 
COMPND   6 CUG-BP, 50 KDA NUCLEAR POLYADENYLATED RNA-BINDING PROTEIN, EDEN-BP;  
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 GENE: CUGBP1;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040329-21;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CPZ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CPZ    1       VERSN                                    
REVDAT   1   19-NOV-05 2CPZ    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN 3 IN CUG TRIPLET    
JRNL        TITL 2 REPEAT RNA-BINDING PROTEIN 1                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CPZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024490.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.37MM 13C/15N-PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL (PH 7.0), 100MM NACL,    
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9297, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 381       41.95   -101.64                                   
REMARK 500  1 LEU A 383      109.48    -47.12                                   
REMARK 500  1 GLN A 385       41.29    -93.91                                   
REMARK 500  1 GLN A 394       36.47    -88.57                                   
REMARK 500  1 ALA A 430      107.53   -160.72                                   
REMARK 500  1 SER A 441      136.75    -35.90                                   
REMARK 500  1 ASN A 463      104.34    -45.27                                   
REMARK 500  1 LYS A 477      112.79    -34.37                                   
REMARK 500  1 ARG A 478      158.53    -48.69                                   
REMARK 500  1 SER A 485       83.42    -64.42                                   
REMARK 500  1 SER A 489       41.66     39.08                                   
REMARK 500  2 ALA A 391       98.33    -54.57                                   
REMARK 500  2 GLN A 394       33.79    -96.04                                   
REMARK 500  2 GLU A 399       97.60    -54.16                                   
REMARK 500  2 LEU A 403      110.38   -160.12                                   
REMARK 500  2 SER A 441      105.87    -38.37                                   
REMARK 500  2 LYS A 442     -174.49    -52.02                                   
REMARK 500  2 ALA A 458      -70.52    -64.02                                   
REMARK 500  2 ASN A 463       99.69    -35.98                                   
REMARK 500  2 PRO A 487       29.54    -79.96                                   
REMARK 500  3 ALA A 390       78.25   -102.11                                   
REMARK 500  3 GLN A 394       30.82    -86.20                                   
REMARK 500  3 PRO A 409     -171.25    -50.46                                   
REMARK 500  3 ASN A 439       33.79     72.66                                   
REMARK 500  3 LYS A 442     -175.49    -53.72                                   
REMARK 500  3 ASN A 463      107.56    -55.97                                   
REMARK 500  3 LYS A 477      104.01    -39.54                                   
REMARK 500  3 LYS A 480       44.77    -84.59                                   
REMARK 500  3 ASP A 482      129.06   -170.48                                   
REMARK 500  3 SER A 485       48.55    -85.70                                   
REMARK 500  3 PRO A 487      104.32    -46.09                                   
REMARK 500  4 ALA A 390       78.84   -104.94                                   
REMARK 500  4 ALA A 430      119.49   -160.91                                   
REMARK 500  4 ASN A 463      100.26    -42.55                                   
REMARK 500  4 LYS A 480       42.17   -105.10                                   
REMARK 500  4 SER A 489       50.00     35.31                                   
REMARK 500  5 GLU A 399      102.51    -53.41                                   
REMARK 500  5 HIS A 407       54.44     73.47                                   
REMARK 500  5 PRO A 409     -179.04    -47.73                                   
REMARK 500  5 ALA A 430      110.29   -161.30                                   
REMARK 500  5 ASN A 439       31.96     71.66                                   
REMARK 500  5 LYS A 442     -174.96    -55.36                                   
REMARK 500  5 LYS A 477      -70.82    -32.38                                   
REMARK 500  5 ASP A 482      130.56   -170.88                                   
REMARK 500  5 SER A 483      170.34    -54.70                                   
REMARK 500  5 LYS A 484      -54.50   -124.64                                   
REMARK 500  6 SER A 381      165.89    -46.20                                   
REMARK 500  6 GLN A 385       41.06    -85.67                                   
REMARK 500  6 SER A 387       43.50    -82.25                                   
REMARK 500  6 ILE A 388      133.65    -39.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     194 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001001546   RELATED DB: TARGETDB                      
DBREF  2CPZ A  383   484  UNP    Q92879   CUGB1_HUMAN    383    484             
SEQADV 2CPZ GLY A  376  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  377  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  378  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ GLY A  379  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  380  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  381  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ GLY A  382  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  485  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ GLY A  486  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ PRO A  487  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  488  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ SER A  489  UNP  Q92879              CLONING ARTIFACT               
SEQADV 2CPZ GLY A  490  UNP  Q92879              CLONING ARTIFACT               
SEQRES   1 A  115  GLY SER SER GLY SER SER GLY LEU THR GLN GLN SER ILE          
SEQRES   2 A  115  GLY ALA ALA GLY SER GLN LYS GLU GLY PRO GLU GLY ALA          
SEQRES   3 A  115  ASN LEU PHE ILE TYR HIS LEU PRO GLN GLU PHE GLY ASP          
SEQRES   4 A  115  GLN ASP LEU LEU GLN MET PHE MET PRO PHE GLY ASN VAL          
SEQRES   5 A  115  VAL SER ALA LYS VAL PHE ILE ASP LYS GLN THR ASN LEU          
SEQRES   6 A  115  SER LYS CYS PHE GLY PHE VAL SER TYR ASP ASN PRO VAL          
SEQRES   7 A  115  SER ALA GLN ALA ALA ILE GLN SER MET ASN GLY PHE GLN          
SEQRES   8 A  115  ILE GLY MET LYS ARG LEU LYS VAL GLN LEU LYS ARG SER          
SEQRES   9 A  115  LYS ASN ASP SER LYS SER GLY PRO SER SER GLY                  
HELIX    1   1 GLY A  413  MET A  422  1                                  10    
HELIX    2   2 PRO A  423  GLY A  425  5                                   3    
HELIX    3   3 ASN A  451  ASN A  463  1                                  13    
SHEET    1   A 4 SER A 429  ILE A 434  0                                        
SHEET    2   A 4 SER A 441  SER A 448 -1  O  LYS A 442   N  PHE A 433           
SHEET    3   A 4 LEU A 403  TYR A 406 -1  N  LEU A 403   O  VAL A 447           
SHEET    4   A 4 LYS A 473  GLN A 475 -1  O  LYS A 473   N  TYR A 406           
SHEET    1   B 2 GLN A 466  ILE A 467  0                                        
SHEET    2   B 2 LYS A 470  ARG A 471 -1  O  LYS A 470   N  ILE A 467           
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 376      -5.415 -18.214  -9.419  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -5.010 -16.957  -8.817  1.00  0.00           C  
ATOM      3  C   GLY A 376      -3.544 -16.942  -8.433  1.00  0.00           C  
ATOM      4  O   GLY A 376      -2.822 -17.910  -8.675  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -4.920 -18.569 -10.187  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -5.196 -16.158  -9.519  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      -5.604 -16.788  -7.930  1.00  0.00           H  
ATOM      8  N   SER A 377      -3.101 -15.842  -7.835  1.00  0.00           N  
ATOM      9  CA  SER A 377      -1.709 -15.703  -7.422  1.00  0.00           C  
ATOM     10  C   SER A 377      -0.773 -15.810  -8.622  1.00  0.00           C  
ATOM     11  O   SER A 377       0.270 -16.459  -8.554  1.00  0.00           O  
ATOM     12  CB  SER A 377      -1.353 -16.771  -6.387  1.00  0.00           C  
ATOM     13  OG  SER A 377      -2.071 -16.571  -5.181  1.00  0.00           O  
ATOM     14  H   SER A 377      -3.725 -15.104  -7.668  1.00  0.00           H  
ATOM     15  HA  SER A 377      -1.592 -14.727  -6.975  1.00  0.00           H  
ATOM     16  HB2 SER A 377      -1.598 -17.746  -6.780  1.00  0.00           H  
ATOM     17  HB3 SER A 377      -0.294 -16.724  -6.174  1.00  0.00           H  
ATOM     18  HG  SER A 377      -2.925 -16.182  -5.377  1.00  0.00           H  
ATOM     19  N   SER A 378      -1.155 -15.168  -9.721  1.00  0.00           N  
ATOM     20  CA  SER A 378      -0.354 -15.193 -10.940  1.00  0.00           C  
ATOM     21  C   SER A 378       0.783 -14.178 -10.862  1.00  0.00           C  
ATOM     22  O   SER A 378       0.642 -13.115 -10.259  1.00  0.00           O  
ATOM     23  CB  SER A 378      -1.231 -14.902 -12.159  1.00  0.00           C  
ATOM     24  OG  SER A 378      -2.213 -15.909 -12.332  1.00  0.00           O  
ATOM     25  H   SER A 378      -1.998 -14.667  -9.714  1.00  0.00           H  
ATOM     26  HA  SER A 378       0.068 -16.183 -11.038  1.00  0.00           H  
ATOM     27  HB2 SER A 378      -1.725 -13.952 -12.025  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -0.612 -14.864 -13.043  1.00  0.00           H  
ATOM     29  HG  SER A 378      -2.014 -16.419 -13.120  1.00  0.00           H  
ATOM     30  N   GLY A 379       1.911 -14.516 -11.480  1.00  0.00           N  
ATOM     31  CA  GLY A 379       3.057 -13.624 -11.469  1.00  0.00           C  
ATOM     32  C   GLY A 379       3.870 -13.710 -12.746  1.00  0.00           C  
ATOM     33  O   GLY A 379       3.653 -14.600 -13.569  1.00  0.00           O  
ATOM     34  H   GLY A 379       1.967 -15.376 -11.944  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       2.709 -12.610 -11.344  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       3.692 -13.882 -10.634  1.00  0.00           H  
ATOM     37  N   SER A 380       4.808 -12.783 -12.913  1.00  0.00           N  
ATOM     38  CA  SER A 380       5.652 -12.755 -14.101  1.00  0.00           C  
ATOM     39  C   SER A 380       6.998 -12.105 -13.796  1.00  0.00           C  
ATOM     40  O   SER A 380       7.061 -11.048 -13.168  1.00  0.00           O  
ATOM     41  CB  SER A 380       4.952 -11.999 -15.232  1.00  0.00           C  
ATOM     42  OG  SER A 380       4.106 -12.860 -15.974  1.00  0.00           O  
ATOM     43  H   SER A 380       4.932 -12.100 -12.221  1.00  0.00           H  
ATOM     44  HA  SER A 380       5.821 -13.775 -14.411  1.00  0.00           H  
ATOM     45  HB2 SER A 380       4.357 -11.201 -14.814  1.00  0.00           H  
ATOM     46  HB3 SER A 380       5.695 -11.584 -15.897  1.00  0.00           H  
ATOM     47  HG  SER A 380       4.306 -12.777 -16.909  1.00  0.00           H  
ATOM     48  N   SER A 381       8.073 -12.744 -14.245  1.00  0.00           N  
ATOM     49  CA  SER A 381       9.419 -12.232 -14.017  1.00  0.00           C  
ATOM     50  C   SER A 381       9.958 -11.547 -15.269  1.00  0.00           C  
ATOM     51  O   SER A 381      11.122 -11.717 -15.631  1.00  0.00           O  
ATOM     52  CB  SER A 381      10.355 -13.366 -13.598  1.00  0.00           C  
ATOM     53  OG  SER A 381      10.486 -14.328 -14.632  1.00  0.00           O  
ATOM     54  H   SER A 381       7.958 -13.583 -14.740  1.00  0.00           H  
ATOM     55  HA  SER A 381       9.366 -11.506 -13.219  1.00  0.00           H  
ATOM     56  HB2 SER A 381      11.331 -12.960 -13.375  1.00  0.00           H  
ATOM     57  HB3 SER A 381       9.958 -13.852 -12.719  1.00  0.00           H  
ATOM     58  HG  SER A 381      10.217 -15.189 -14.304  1.00  0.00           H  
ATOM     59  N   GLY A 382       9.103 -10.772 -15.928  1.00  0.00           N  
ATOM     60  CA  GLY A 382       9.509 -10.073 -17.133  1.00  0.00           C  
ATOM     61  C   GLY A 382      10.599  -9.051 -16.871  1.00  0.00           C  
ATOM     62  O   GLY A 382      10.405  -8.111 -16.099  1.00  0.00           O  
ATOM     63  H   GLY A 382       8.186 -10.674 -15.593  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       9.873 -10.795 -17.849  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       8.652  -9.568 -17.550  1.00  0.00           H  
ATOM     66  N   LEU A 383      11.747  -9.236 -17.511  1.00  0.00           N  
ATOM     67  CA  LEU A 383      12.873  -8.323 -17.342  1.00  0.00           C  
ATOM     68  C   LEU A 383      12.419  -6.872 -17.456  1.00  0.00           C  
ATOM     69  O   LEU A 383      12.070  -6.402 -18.540  1.00  0.00           O  
ATOM     70  CB  LEU A 383      13.954  -8.616 -18.385  1.00  0.00           C  
ATOM     71  CG  LEU A 383      15.392  -8.311 -17.965  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      15.652  -6.814 -17.998  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      15.673  -8.874 -16.580  1.00  0.00           C  
ATOM     74  H   LEU A 383      11.843 -10.004 -18.113  1.00  0.00           H  
ATOM     75  HA  LEU A 383      13.284  -8.483 -16.356  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      13.896  -9.664 -18.636  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      13.732  -8.026 -19.264  1.00  0.00           H  
ATOM     78  HG  LEU A 383      16.071  -8.783 -18.663  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      14.771  -6.288 -17.663  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      15.891  -6.511 -19.007  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      16.481  -6.578 -17.346  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      15.582  -8.086 -15.847  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      16.674  -9.278 -16.551  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      14.962  -9.655 -16.357  1.00  0.00           H  
ATOM     85  N   THR A 384      12.429  -6.164 -16.332  1.00  0.00           N  
ATOM     86  CA  THR A 384      12.019  -4.765 -16.305  1.00  0.00           C  
ATOM     87  C   THR A 384      13.165  -3.866 -15.855  1.00  0.00           C  
ATOM     88  O   THR A 384      13.904  -4.202 -14.932  1.00  0.00           O  
ATOM     89  CB  THR A 384      10.815  -4.550 -15.369  1.00  0.00           C  
ATOM     90  OG1 THR A 384       9.776  -5.484 -15.684  1.00  0.00           O  
ATOM     91  CG2 THR A 384      10.282  -3.131 -15.489  1.00  0.00           C  
ATOM     92  H   THR A 384      12.717  -6.594 -15.499  1.00  0.00           H  
ATOM     93  HA  THR A 384      11.724  -4.485 -17.306  1.00  0.00           H  
ATOM     94  HB  THR A 384      11.137  -4.712 -14.350  1.00  0.00           H  
ATOM     95  HG1 THR A 384       9.927  -6.304 -15.207  1.00  0.00           H  
ATOM     96 HG21 THR A 384       9.878  -2.815 -14.538  1.00  0.00           H  
ATOM     97 HG22 THR A 384       9.505  -3.100 -16.238  1.00  0.00           H  
ATOM     98 HG23 THR A 384      11.086  -2.468 -15.776  1.00  0.00           H  
ATOM     99  N   GLN A 385      13.304  -2.719 -16.515  1.00  0.00           N  
ATOM    100  CA  GLN A 385      14.360  -1.772 -16.183  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.858  -0.719 -15.200  1.00  0.00           C  
ATOM    102  O   GLN A 385      14.172   0.463 -15.329  1.00  0.00           O  
ATOM    103  CB  GLN A 385      14.884  -1.094 -17.450  1.00  0.00           C  
ATOM    104  CG  GLN A 385      15.973  -1.884 -18.157  1.00  0.00           C  
ATOM    105  CD  GLN A 385      16.237  -1.386 -19.564  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      17.341  -0.942 -19.882  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      15.221  -1.455 -20.417  1.00  0.00           N  
ATOM    108  H   GLN A 385      12.683  -2.508 -17.241  1.00  0.00           H  
ATOM    109  HA  GLN A 385      15.166  -2.321 -15.721  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      14.062  -0.959 -18.138  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      15.286  -0.126 -17.188  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      16.887  -1.804 -17.587  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      15.672  -2.920 -18.209  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      14.370  -1.819 -20.094  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      15.364  -1.139 -21.333  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.077  -1.159 -14.218  1.00  0.00           N  
ATOM    117  CA  GLN A 386      12.531  -0.253 -13.214  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.292  -0.376 -11.898  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.980  -1.228 -11.067  1.00  0.00           O  
ATOM    120  CB  GLN A 386      11.046  -0.546 -12.988  1.00  0.00           C  
ATOM    121  CG  GLN A 386      10.154  -0.078 -14.126  1.00  0.00           C  
ATOM    122  CD  GLN A 386       8.678  -0.222 -13.806  1.00  0.00           C  
ATOM    123  OE1 GLN A 386       8.290  -0.323 -12.642  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       7.847  -0.232 -14.842  1.00  0.00           N  
ATOM    125  H   GLN A 386      12.863  -2.113 -14.168  1.00  0.00           H  
ATOM    126  HA  GLN A 386      12.636   0.755 -13.584  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      10.916  -1.611 -12.868  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      10.728  -0.049 -12.082  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      10.363   0.962 -14.327  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      10.376  -0.667 -15.004  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       8.228  -0.149 -15.742  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       6.888  -0.325 -14.665  1.00  0.00           H  
ATOM    133  N   SER A 387      14.293   0.480 -11.717  1.00  0.00           N  
ATOM    134  CA  SER A 387      15.102   0.465 -10.505  1.00  0.00           C  
ATOM    135  C   SER A 387      14.836   1.707  -9.658  1.00  0.00           C  
ATOM    136  O   SER A 387      15.434   2.760  -9.878  1.00  0.00           O  
ATOM    137  CB  SER A 387      16.588   0.384 -10.859  1.00  0.00           C  
ATOM    138  OG  SER A 387      17.383   0.240  -9.694  1.00  0.00           O  
ATOM    139  H   SER A 387      14.493   1.136 -12.418  1.00  0.00           H  
ATOM    140  HA  SER A 387      14.828  -0.410  -9.934  1.00  0.00           H  
ATOM    141  HB2 SER A 387      16.757  -0.466 -11.502  1.00  0.00           H  
ATOM    142  HB3 SER A 387      16.882   1.287 -11.372  1.00  0.00           H  
ATOM    143  HG  SER A 387      17.034   0.800  -8.997  1.00  0.00           H  
ATOM    144  N   ILE A 388      13.935   1.573  -8.691  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.590   2.683  -7.811  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.144   2.464  -6.407  1.00  0.00           C  
ATOM    147  O   ILE A 388      14.861   3.308  -5.873  1.00  0.00           O  
ATOM    148  CB  ILE A 388      12.065   2.880  -7.724  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      11.484   3.151  -9.114  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      11.731   4.019  -6.773  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      10.021   2.787  -9.238  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.493   0.709  -8.565  1.00  0.00           H  
ATOM    153  HA  ILE A 388      14.026   3.582  -8.223  1.00  0.00           H  
ATOM    154  HB  ILE A 388      11.630   1.974  -7.330  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      11.585   4.201  -9.341  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      12.034   2.575  -9.844  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      12.424   4.011  -5.945  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      11.810   4.960  -7.297  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.725   3.896  -6.402  1.00  0.00           H  
ATOM    160 HD11 ILE A 388       9.414   3.650  -9.004  1.00  0.00           H  
ATOM    161 HD12 ILE A 388       9.815   2.464 -10.248  1.00  0.00           H  
ATOM    162 HD13 ILE A 388       9.789   1.988  -8.549  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.805   1.322  -5.815  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.279   1.012  -4.479  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.304   1.447  -3.403  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.639   2.268  -2.549  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.230   0.686  -6.289  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.431  -0.055  -4.402  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.222   1.512  -4.318  1.00  0.00           H  
ATOM    170  N   ALA A 390      12.095   0.898  -3.443  1.00  0.00           N  
ATOM    171  CA  ALA A 390      11.069   1.235  -2.464  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.754   0.042  -1.567  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.433   0.206  -0.390  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.808   1.718  -3.165  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.888   0.249  -4.148  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.444   2.043  -1.853  1.00  0.00           H  
ATOM    177  HB1 ALA A 390      10.066   2.495  -3.871  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.349   0.893  -3.689  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.118   2.110  -2.434  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.847  -1.157  -2.131  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.572  -2.377  -1.381  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.300  -2.374  -0.042  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.524  -2.484   0.011  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.970  -3.599  -2.197  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.107  -1.224  -3.073  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.508  -2.426  -1.201  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.725  -3.431  -3.236  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.032  -3.767  -2.099  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.434  -4.463  -1.835  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.539  -2.245   1.040  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.130  -2.228   2.366  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.590  -0.844   2.778  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.761  -0.642   3.098  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.568  -2.161   0.937  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.399  -2.581   3.078  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      11.979  -2.895   2.377  1.00  0.00           H  
ATOM    197  N   SER A 393      10.666   0.112   2.771  1.00  0.00           N  
ATOM    198  CA  SER A 393      10.984   1.485   3.141  1.00  0.00           C  
ATOM    199  C   SER A 393       9.790   2.157   3.812  1.00  0.00           C  
ATOM    200  O   SER A 393       8.671   2.110   3.302  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.407   2.284   1.907  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.624   1.792   1.372  1.00  0.00           O  
ATOM    203  H   SER A 393       9.749  -0.112   2.506  1.00  0.00           H  
ATOM    204  HA  SER A 393      11.806   1.458   3.841  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.639   2.208   1.152  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.542   3.320   2.181  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.250   1.646   2.085  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.038   2.784   4.958  1.00  0.00           N  
ATOM    209  CA  GLN A 394       8.983   3.466   5.699  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.839   4.911   5.235  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.573   5.807   6.036  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.278   3.426   7.199  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.718   2.197   7.898  1.00  0.00           C  
ATOM    214  CD  GLN A 394       7.300   2.402   8.391  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       6.341   2.282   7.627  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.158   2.713   9.674  1.00  0.00           N  
ATOM    217  H   GLN A 394      10.951   2.787   5.313  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.057   2.945   5.510  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.348   3.440   7.345  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       8.849   4.303   7.661  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.726   1.369   7.203  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.348   1.961   8.743  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.966   2.793  10.223  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       6.252   2.852  10.019  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.018   5.131   3.937  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.906   6.467   3.365  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.467   6.769   2.962  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.645   5.861   2.837  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.827   6.602   2.149  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.304   6.570   2.498  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.170   6.871   1.286  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.200   8.360   0.978  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.194   9.080   1.821  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.229   4.375   3.349  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.213   7.178   4.117  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.622   5.792   1.466  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.615   7.540   1.655  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.501   7.310   3.260  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.554   5.588   2.874  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      13.178   6.535   1.482  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.773   6.343   0.431  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.457   8.494  -0.061  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.219   8.772   1.162  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.910   9.041   2.821  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.255  10.077   1.529  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      14.132   8.643   1.720  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.169   8.049   2.759  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.827   8.467   2.370  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.885   9.652   1.409  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.924  10.294   1.260  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.006   8.839   3.606  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.685   9.861   4.503  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.346  11.289   4.121  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.145  11.593   3.964  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       6.283  12.103   3.981  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.867   8.726   2.875  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.353   7.637   1.870  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.058   9.246   3.285  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.827   7.946   4.185  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.369   9.693   5.521  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.754   9.729   4.432  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.760   9.934   0.758  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.704  11.039  -0.181  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.332  12.348   0.487  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.687  12.605   1.638  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.963   9.386   0.917  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.669  11.147  -0.651  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.969  10.814  -0.939  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.602  13.204  -0.245  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.169  14.509   0.263  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.014  14.391   1.252  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.244  13.432   1.209  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.719  15.248  -0.999  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.292  14.173  -1.937  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.144  12.963  -1.623  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.984  15.046   0.726  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.899  15.912  -0.758  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.543  15.818  -1.400  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.251  13.939  -1.778  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.456  14.489  -2.957  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.553  12.061  -1.681  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.982  12.911  -2.304  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.900  15.372   2.142  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.838  15.377   3.141  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.527  15.186   2.486  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.907  15.937   1.588  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.858  16.687   3.932  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.074  16.623   5.232  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.521  15.485   6.128  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.542  15.647   6.828  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.150  14.432   6.129  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.545  16.110   2.125  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.017  14.555   3.818  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.882  16.938   4.165  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.435  17.469   3.319  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.210  17.553   5.765  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.973  16.491   5.001  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.260  14.175   2.942  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.574  13.902   2.388  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.627  12.584   1.644  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.684  11.959   1.548  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.905  13.609   3.659  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.293  13.880   3.193  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.837  14.698   1.707  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.485  12.158   1.114  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.406  10.904   0.375  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.886   9.777   1.260  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.165   9.901   1.885  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.518  11.069  -0.850  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.676  12.699   1.224  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.402  10.653   0.036  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.098  10.190  -0.968  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.135  11.197  -1.727  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.112  11.936  -0.724  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.630   8.676   1.307  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.244   7.527   2.117  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.933   6.258   1.624  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.913   6.319   0.881  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.593   7.772   3.586  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.531   9.240   3.958  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.546   9.936   3.958  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.333   9.718   4.279  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.459   8.637   0.785  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.175   7.401   2.026  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.595   7.415   3.777  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.898   7.230   4.210  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.431   9.106   4.258  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.265  10.666   4.525  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.413   5.109   2.041  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.978   3.824   1.643  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.560   2.722   2.611  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.370   2.479   2.815  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.533   3.467   0.223  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.241   4.210  -0.909  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.783   3.686  -2.260  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.751   4.080  -0.769  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.631   5.124   2.631  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.053   3.915   1.661  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.476   3.677   0.145  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.699   2.409   0.082  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.989   5.260  -0.856  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.032   4.403  -3.028  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.276   2.750  -2.470  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -0.713   3.534  -2.244  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.014   3.038  -0.662  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.231   4.484  -1.650  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.080   4.626   0.102  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.546   2.057   3.204  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.282   0.979   4.150  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.087  -0.267   3.794  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.317  -0.261   3.851  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.616   1.428   5.573  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.546   2.273   6.203  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.455   3.626   5.916  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.632   1.715   7.082  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.471   4.405   6.494  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.354   2.489   7.663  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.434   3.837   7.369  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.475   2.297   2.999  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.230   0.741   4.094  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.527   2.007   5.556  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.760   0.556   6.193  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.163   4.072   5.233  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.694   0.661   7.312  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.411   5.458   6.264  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       1.060   2.041   8.347  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.204   4.444   7.822  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.385  -1.333   3.426  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.034  -2.587   3.062  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.195  -3.494   4.276  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.262  -3.675   5.057  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.241  -3.336   1.975  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.124  -2.477   0.715  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -2.906  -4.667   1.658  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.097  -1.373   0.828  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.407  -1.276   3.400  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.013  -2.353   2.668  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.252  -3.538   2.358  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.844  -3.105  -0.116  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.083  -2.021   0.509  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.156  -5.442   1.608  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.619  -4.907   2.432  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.416  -4.597   0.708  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.421  -1.592   1.641  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.542  -1.301  -0.095  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.598  -0.434   1.020  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.386  -4.066   4.426  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.670  -4.957   5.546  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.281  -6.267   5.058  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.704  -6.377   3.907  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.617  -4.277   6.536  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.109  -2.948   7.047  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.082  -2.887   7.981  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.656  -1.753   6.596  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.615  -1.674   8.449  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.194  -0.536   7.058  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.173  -0.502   7.986  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.711   0.708   8.450  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.090  -3.884   3.770  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.736  -5.171   6.045  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.568  -4.106   6.055  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.763  -4.926   7.387  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.646  -3.806   8.342  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.456  -1.783   5.870  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -2.815  -1.647   9.176  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.631   0.382   6.695  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.100   0.560   9.175  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.322  -7.258   5.942  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.881  -8.562   5.604  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.133  -9.185   4.428  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.745  -9.624   3.454  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.366  -8.431   5.267  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.179  -7.825   6.370  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.171  -8.512   7.039  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.142  -6.589   6.921  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.710  -7.724   7.952  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.102  -6.552   7.902  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.968  -7.109   6.844  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.770  -9.204   6.465  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.477  -7.807   4.393  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.769  -9.412   5.057  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.480  -5.782   6.642  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.509  -7.992   8.626  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.365  -5.759   8.413  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.809  -9.219   4.527  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.978  -9.788   3.472  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.722 -11.270   3.720  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.664 -11.734   4.859  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.648  -9.036   3.383  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.682  -7.697   2.647  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.407  -6.911   2.910  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.878  -7.913   1.154  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.379  -8.853   5.327  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.508  -9.677   2.537  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.304  -8.853   4.389  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.941  -9.677   2.874  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.514  -7.112   3.014  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.054  -7.121   3.908  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.608  -5.855   2.813  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.348  -7.200   2.193  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.503  -7.056   0.614  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.930  -8.039   0.943  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.340  -8.797   0.844  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.564 -12.034   2.628  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.309 -13.476   2.702  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.857 -13.791   3.044  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.003 -12.905   3.042  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.645 -13.967   1.291  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.389 -12.794   0.411  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.621 -11.549   1.239  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.959 -13.958   3.417  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -2.005 -14.801   1.036  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.679 -14.275   1.250  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -1.367 -12.808   0.066  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.070 -12.810  -0.428  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.841 -10.827   1.050  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.590 -11.126   1.019  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.584 -15.059   3.336  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.765 -15.489   3.681  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.659 -15.520   2.445  1.00  0.00           C  
ATOM    461  O   GLN A 410       2.865 -15.292   2.535  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.732 -16.872   4.334  1.00  0.00           C  
ATOM    463  CG  GLN A 410       2.056 -17.285   4.954  1.00  0.00           C  
ATOM    464  CD  GLN A 410       2.067 -18.735   5.396  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       2.418 -19.629   4.626  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       1.681 -18.976   6.644  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.308 -15.719   3.320  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.170 -14.779   4.385  1.00  0.00           H  
ATOM    469  HB2 GLN A 410      -0.021 -16.872   5.109  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.465 -17.604   3.585  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       2.840 -17.143   4.225  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       2.246 -16.660   5.814  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       1.412 -18.214   7.201  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       1.677 -19.905   6.957  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.059 -15.804   1.294  1.00  0.00           N  
ATOM    476  CA  GLU A 411       1.802 -15.865   0.040  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.396 -14.502  -0.307  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.517 -14.411  -0.808  1.00  0.00           O  
ATOM    479  CB  GLU A 411       0.893 -16.341  -1.095  1.00  0.00           C  
ATOM    480  CG  GLU A 411      -0.547 -15.877  -0.957  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -1.273 -15.827  -2.287  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.694 -15.301  -3.260  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -2.422 -16.313  -2.354  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.094 -15.976   1.286  1.00  0.00           H  
ATOM    485  HA  GLU A 411       2.607 -16.573   0.166  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       1.282 -15.970  -2.032  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       0.901 -17.422  -1.115  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -1.071 -16.559  -0.304  1.00  0.00           H  
ATOM    489  HG3 GLU A 411      -0.553 -14.889  -0.522  1.00  0.00           H  
ATOM    490  N   PHE A 412       1.637 -13.447  -0.038  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.085 -12.088  -0.323  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.210 -11.678   0.623  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.256 -12.109   1.774  1.00  0.00           O  
ATOM    494  CB  PHE A 412       0.918 -11.107  -0.201  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.162 -10.912  -1.485  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.304 -12.003  -2.202  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.081  -9.640  -1.975  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.000 -11.828  -3.382  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.777  -9.458  -3.155  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.236 -10.553  -3.860  1.00  0.00           C  
ATOM    501  H   PHE A 412       0.751 -13.584   0.362  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.457 -12.070  -1.335  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.224 -11.474   0.540  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.297 -10.145   0.110  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.121 -13.001  -1.828  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.278  -8.782  -1.425  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.358 -12.686  -3.931  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.960  -8.461  -3.527  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.780 -10.414  -4.783  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.116 -10.842   0.127  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.230 -10.387   0.940  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.472  -8.896   0.810  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.535  -8.101   0.874  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.029 -10.530  -0.799  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.025 -10.619   1.974  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.123 -10.913   0.633  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.731  -8.516   0.628  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.094  -7.111   0.490  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.000  -6.666  -0.966  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.215  -5.780  -1.304  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.510  -6.873   1.019  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.773  -7.606   2.320  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       7.794  -7.963   3.008  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.958  -7.823   2.647  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.435  -9.198   0.586  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.399  -6.530   1.076  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.223  -7.215   0.283  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.651  -5.816   1.187  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.806  -7.286  -1.823  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.814  -6.952  -3.241  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.412  -7.052  -3.832  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.912  -6.102  -4.435  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.767  -7.877  -4.000  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.208  -7.393  -4.006  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.463  -6.334  -5.061  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.543  -5.641  -5.496  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.717  -6.204  -5.479  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.409  -7.983  -1.491  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.160  -5.934  -3.340  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.741  -8.855  -3.542  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.433  -7.958  -5.023  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.439  -6.975  -3.037  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.856  -8.235  -4.199  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.398  -6.791  -5.088  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.909  -5.527  -6.161  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.782  -8.208  -3.656  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.437  -8.434  -4.172  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.593  -7.168  -4.056  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.122  -6.630  -5.058  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.764  -9.581  -3.417  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.543 -10.878  -3.520  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.933 -11.246  -4.647  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.762 -11.524  -2.474  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.234  -8.929  -3.167  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.521  -8.701  -5.213  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.679  -9.316  -2.373  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.777  -9.742  -3.825  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.404  -6.699  -2.828  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.614  -5.497  -2.580  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.009  -4.380  -3.540  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.151  -3.707  -4.114  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.797  -5.032  -1.135  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.830  -3.952  -0.650  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.413  -4.497  -0.577  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.267  -3.413   0.705  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.803  -7.172  -2.068  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.576  -5.745  -2.742  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.680  -5.892  -0.494  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.802  -4.647  -1.036  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.835  -3.130  -1.355  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.111  -4.580   0.456  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.378  -5.472  -1.041  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.258  -3.828  -1.097  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       2.682  -2.424   0.582  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.015  -4.069   1.127  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.414  -3.367   1.365  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.313  -4.187  -3.711  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.823  -3.153  -4.604  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.335  -3.377  -6.033  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.734  -2.490  -6.638  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.352  -3.132  -4.573  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.026  -2.045  -5.412  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.853  -0.683  -4.758  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.501  -2.362  -5.608  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.948  -4.754  -3.227  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.450  -2.201  -4.255  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.659  -2.996  -3.548  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.702  -4.091  -4.929  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.557  -2.009  -6.386  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.840  -0.581  -4.399  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.058   0.092  -5.482  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.540  -0.592  -3.929  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.788  -3.165  -4.946  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.091  -1.484  -5.385  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.672  -2.661  -6.632  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.596  -4.568  -6.561  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.183  -4.908  -7.918  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.664  -5.017  -8.012  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.106  -5.116  -9.105  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.828  -6.223  -8.355  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.340  -6.142  -8.494  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.931  -7.370  -9.159  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.994  -8.446  -8.560  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.369  -7.217 -10.403  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.080  -5.232  -6.028  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.516  -4.118  -8.574  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.594  -6.985  -7.627  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.417  -6.512  -9.311  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.588  -5.276  -9.088  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.773  -6.040  -7.510  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.288  -6.332 -10.816  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.757  -7.994 -10.856  1.00  0.00           H  
ATOM    613  N   MET A 420       2.001  -4.998  -6.861  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.547  -5.094  -6.814  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.094  -3.720  -6.985  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.197  -3.600  -7.518  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.098  -5.718  -5.492  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.411  -5.719  -5.303  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.212  -7.116  -6.114  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.157  -7.802  -4.756  1.00  0.00           C  
ATOM    621  H   MET A 420       2.501  -4.917  -6.022  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.231  -5.729  -7.628  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.445  -6.740  -5.454  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.540  -5.165  -4.677  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.627  -5.764  -4.246  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.811  -4.804  -5.712  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -4.190  -7.502  -4.849  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.089  -8.879  -4.778  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.759  -7.435  -3.820  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.605  -2.685  -6.529  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.103  -1.320  -6.630  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.746  -0.590  -7.806  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.213   0.403  -8.299  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.373  -0.557  -5.331  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.619  -0.856  -4.243  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.957  -2.164  -3.937  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.211   0.172  -3.527  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.868  -2.443  -2.935  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.123  -0.101  -2.524  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.453  -1.409  -2.229  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.478  -2.844  -6.113  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.963  -1.371  -6.792  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.355  -0.818  -4.966  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.338   0.503  -5.532  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.501  -2.973  -4.489  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -0.955   1.195  -3.757  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.124  -3.467  -2.707  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.578   0.708  -1.974  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.165  -1.625  -1.447  1.00  0.00           H  
ATOM    650  N   MET A 422       1.895  -1.089  -8.247  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.612  -0.485  -9.365  1.00  0.00           C  
ATOM    652  C   MET A 422       1.672  -0.238 -10.541  1.00  0.00           C  
ATOM    653  O   MET A 422       1.666   0.834 -11.146  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.769  -1.384  -9.801  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.095  -1.030  -9.145  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.515  -1.470 -10.166  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.753  -1.778  -8.907  1.00  0.00           C  
ATOM    658  H   MET A 422       2.271  -1.883  -7.812  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.008   0.461  -9.031  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.531  -2.407  -9.551  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.890  -1.303 -10.872  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.118   0.034  -8.962  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.166  -1.556  -8.205  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.027  -0.846  -8.437  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.351  -2.452  -8.165  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.625  -2.223  -9.363  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.861  -1.252 -10.876  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.096  -1.167 -11.983  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.920   0.115 -11.940  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.207   0.715 -12.976  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.995  -2.387 -11.768  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.145  -3.359 -11.024  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.815  -2.558 -10.198  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.396  -1.246 -12.940  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.864  -2.101 -11.191  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.304  -2.784 -12.723  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.760  -3.970 -10.382  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.401  -3.977 -11.722  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.443  -2.457  -9.189  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.788  -3.027 -10.199  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.297   0.531 -10.735  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.088   1.744 -10.558  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.233   2.988 -10.776  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.721   4.017 -11.242  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.707   1.774  -9.160  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.792   0.755  -8.961  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.481  -0.546  -8.601  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.123   1.098  -9.134  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.478  -1.486  -8.419  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.125   0.163  -8.953  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.801  -1.131  -8.594  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.036   0.010  -9.946  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.879   1.732 -11.292  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.935   1.583  -8.428  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.131   2.751  -8.983  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.447  -0.826  -8.464  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.377   2.111  -9.415  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.223  -2.497  -8.139  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.158   0.445  -9.091  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.582  -1.864  -8.453  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.048   2.886 -10.433  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.952   4.010 -10.597  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.306   3.761  -9.965  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.564   2.681  -9.437  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.382   2.041 -10.066  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.087   4.198 -11.652  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.509   4.883 -10.140  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.176   4.765 -10.021  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.514   4.649  -9.451  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.474   4.797  -7.933  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.499   5.909  -7.405  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.441   5.707 -10.052  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.885   5.248 -10.105  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.592   5.268  -9.098  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       7.330   4.831 -11.287  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.914   5.603 -10.456  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.895   3.669  -9.695  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.117   5.931 -11.059  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       5.390   6.605  -9.454  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       6.710   4.843 -12.045  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       8.259   4.527 -11.349  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.411   3.667  -7.235  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.368   3.670  -5.778  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.657   4.233  -5.191  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.753   3.793  -5.537  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.140   2.252  -5.221  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.220   2.256  -3.701  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       2.801   1.704  -5.690  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.393   2.811  -7.713  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.540   4.292  -5.469  1.00  0.00           H  
ATOM    731  HB  VAL A 427       4.920   1.609  -5.598  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.918   1.291  -3.323  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.235   2.463  -3.394  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.562   3.017  -3.308  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.068   2.497  -5.689  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.903   1.311  -6.692  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.481   0.916  -5.026  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.518   5.210  -4.301  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.671   5.834  -3.664  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.218   4.961  -2.539  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.427   4.759  -2.426  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.318   7.221  -3.097  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.475   7.775  -2.280  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.942   8.176  -4.219  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.618   5.519  -4.066  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.440   5.960  -4.413  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.464   7.114  -2.443  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.403   7.356  -2.640  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.504   8.851  -2.378  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.342   7.512  -1.241  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.907   9.184  -3.837  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.680   8.115  -5.007  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       4.974   7.905  -4.613  1.00  0.00           H  
ATOM    754  N   SER A 429       6.317   4.444  -1.708  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.708   3.595  -0.590  1.00  0.00           C  
ATOM    756  C   SER A 429       5.907   2.296  -0.587  1.00  0.00           C  
ATOM    757  O   SER A 429       4.730   2.280  -0.946  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.506   4.334   0.734  1.00  0.00           C  
ATOM    759  OG  SER A 429       5.170   4.208   1.190  1.00  0.00           O  
ATOM    760  H   SER A 429       5.368   4.642  -1.851  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.756   3.358  -0.704  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.169   3.921   1.479  1.00  0.00           H  
ATOM    763  HB3 SER A 429       6.729   5.382   0.596  1.00  0.00           H  
ATOM    764  HG  SER A 429       5.153   4.258   2.149  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.556   1.209  -0.181  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.905  -0.093  -0.130  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.663  -1.051   0.784  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.746  -1.526   0.441  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.786  -0.680  -1.529  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.493   1.286   0.093  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.907   0.047   0.261  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.637  -1.747  -1.459  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.946  -0.231  -2.037  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.691  -0.477  -2.081  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.088  -1.329   1.949  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.709  -2.230   2.913  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.653  -3.039   3.660  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.473  -2.686   3.663  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.559  -1.437   3.909  1.00  0.00           C  
ATOM    780  CG  LYS A 431       7.786  -2.161   5.225  1.00  0.00           C  
ATOM    781  CD  LYS A 431       8.633  -1.333   6.177  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.845  -2.051   7.501  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       9.403  -1.141   8.541  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.223  -0.920   2.165  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.347  -2.910   2.369  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.521  -1.236   3.461  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.064  -0.500   4.118  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       6.831  -2.357   5.687  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.292  -3.096   5.028  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       9.595  -1.149   5.722  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       8.134  -0.393   6.362  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.897  -2.435   7.842  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.531  -2.870   7.345  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       8.633  -0.620   9.007  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431      10.055  -0.459   8.106  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.918  -1.692   9.257  1.00  0.00           H  
ATOM    797  N   VAL A 432       6.084  -4.125   4.293  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.176  -4.982   5.047  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.646  -5.148   6.488  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.845  -5.139   6.765  1.00  0.00           O  
ATOM    801  CB  VAL A 432       5.048  -6.372   4.396  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.471  -7.373   5.385  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.192  -6.295   3.140  1.00  0.00           C  
ATOM    804  H   VAL A 432       7.036  -4.354   4.254  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.202  -4.516   5.048  1.00  0.00           H  
ATOM    806  HB  VAL A 432       6.035  -6.707   4.113  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.663  -6.912   5.934  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.098  -8.234   4.850  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       5.242  -7.684   6.074  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.533  -5.442   3.206  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.830  -6.192   2.275  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.606  -7.198   3.048  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.693  -5.302   7.400  1.00  0.00           N  
ATOM    814  CA  PHE A 433       5.009  -5.470   8.814  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.119  -6.949   9.174  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.513  -7.803   8.526  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.940  -4.800   9.680  1.00  0.00           C  
ATOM    818  CG  PHE A 433       4.078  -3.307   9.753  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.203  -2.552   8.598  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       4.083  -2.657  10.977  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.329  -1.177   8.661  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       4.208  -1.282  11.047  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.333  -0.542   9.887  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.755  -5.301   7.117  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.960  -4.996   8.999  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.966  -5.024   9.275  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       4.006  -5.191  10.685  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.200  -3.048   7.638  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.986  -3.234  11.884  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.427  -0.601   7.753  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       4.211  -0.787  12.007  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.430   0.533   9.939  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.895  -7.243  10.212  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.083  -8.618  10.659  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.744  -8.766  12.138  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.055  -7.893  12.947  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.530  -9.092  10.426  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.873  -9.041   8.936  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.720 -10.500  10.970  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       7.213 -10.134   8.125  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.351  -6.519  10.688  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.422  -9.249  10.083  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.193  -8.432  10.964  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.555  -8.093   8.532  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       8.943  -9.137   8.816  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.949 -10.450  12.024  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       6.812 -11.066  10.826  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.532 -10.982  10.447  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       6.625 -10.762   8.778  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       6.572  -9.692   7.377  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       7.972 -10.731   7.641  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.105  -9.878  12.484  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.726 -10.144  13.867  1.00  0.00           C  
ATOM    854  C   ASP A 435       5.960 -10.368  14.735  1.00  0.00           C  
ATOM    855  O   ASP A 435       6.982 -10.867  14.265  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.807 -11.364  13.941  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.366 -11.025  13.610  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       1.807 -10.117  14.259  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       1.799 -11.668  12.702  1.00  0.00           O  
ATOM    860  H   ASP A 435       4.884 -10.538  11.793  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.193  -9.281  14.237  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.151 -12.109  13.239  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       3.842 -11.773  14.940  1.00  0.00           H  
ATOM    864  N   LYS A 436       5.857  -9.993  16.006  1.00  0.00           N  
ATOM    865  CA  LYS A 436       6.964 -10.153  16.942  1.00  0.00           C  
ATOM    866  C   LYS A 436       6.823 -11.448  17.736  1.00  0.00           C  
ATOM    867  O   LYS A 436       7.630 -11.735  18.620  1.00  0.00           O  
ATOM    868  CB  LYS A 436       7.026  -8.960  17.899  1.00  0.00           C  
ATOM    869  CG  LYS A 436       7.772  -7.764  17.333  1.00  0.00           C  
ATOM    870  CD  LYS A 436       6.848  -6.850  16.547  1.00  0.00           C  
ATOM    871  CE  LYS A 436       6.017  -5.971  17.470  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       6.787  -4.789  17.950  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.016  -9.602  16.323  1.00  0.00           H  
ATOM    874  HA  LYS A 436       7.879 -10.193  16.371  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       6.018  -8.650  18.135  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.519  -9.269  18.809  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       8.207  -7.205  18.148  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       8.556  -8.118  16.678  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       7.441  -6.218  15.905  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       6.183  -7.455  15.948  1.00  0.00           H  
ATOM    881  HE2 LYS A 436       5.147  -5.628  16.932  1.00  0.00           H  
ATOM    882  HE3 LYS A 436       5.706  -6.557  18.322  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       6.373  -3.915  17.568  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       7.776  -4.856  17.638  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       6.764  -4.746  18.989  1.00  0.00           H  
ATOM    886  N   GLN A 437       5.794 -12.225  17.414  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.550 -13.489  18.097  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.605 -14.658  17.118  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.232 -15.682  17.390  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.190 -13.460  18.797  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.093 -12.412  19.894  1.00  0.00           C  
ATOM    892  CD  GLN A 437       4.813 -12.824  21.162  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       4.877 -14.007  21.496  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       5.361 -11.848  21.877  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.186 -11.942  16.700  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.323 -13.621  18.838  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       3.424 -13.256  18.064  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.005 -14.429  19.239  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.529 -11.491  19.534  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       3.050 -12.248  20.125  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       5.269 -10.928  21.549  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       5.832 -12.086  22.701  1.00  0.00           H  
ATOM    903  N   THR A 438       4.944 -14.498  15.975  1.00  0.00           N  
ATOM    904  CA  THR A 438       4.917 -15.539  14.956  1.00  0.00           C  
ATOM    905  C   THR A 438       5.970 -15.286  13.884  1.00  0.00           C  
ATOM    906  O   THR A 438       6.099 -16.056  12.934  1.00  0.00           O  
ATOM    907  CB  THR A 438       3.532 -15.633  14.287  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.134 -14.346  13.800  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.492 -16.155  15.266  1.00  0.00           C  
ATOM    910  H   THR A 438       4.463 -13.658  15.817  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.125 -16.482  15.437  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.598 -16.320  13.454  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.281 -14.303  12.852  1.00  0.00           H  
ATOM    914 HG21 THR A 438       1.559 -16.317  14.748  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.345 -15.431  16.054  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.834 -17.085  15.691  1.00  0.00           H  
ATOM    917  N   ASN A 439       6.723 -14.203  14.044  1.00  0.00           N  
ATOM    918  CA  ASN A 439       7.766 -13.849  13.089  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.259 -13.977  11.656  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.017 -14.315  10.745  1.00  0.00           O  
ATOM    921  CB  ASN A 439       8.994 -14.740  13.289  1.00  0.00           C  
ATOM    922  CG  ASN A 439       8.620 -16.182  13.574  1.00  0.00           C  
ATOM    923  OD1 ASN A 439       8.190 -16.518  14.678  1.00  0.00           O  
ATOM    924  ND2 ASN A 439       8.783 -17.044  12.577  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.573 -13.627  14.823  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.046 -12.821  13.269  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.599 -14.715  12.395  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.572 -14.367  14.120  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.130 -16.706  11.724  1.00  0.00           H  
ATOM    930 HD22 ASN A 439       8.549 -17.982  12.733  1.00  0.00           H  
ATOM    931  N   LEU A 440       5.973 -13.705  11.462  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.363 -13.790  10.141  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.608 -12.507   9.806  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.126 -11.809  10.698  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.414 -14.987  10.070  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.075 -16.365  10.008  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.062 -17.457  10.310  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.712 -16.589   8.644  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.420 -13.442  12.228  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.155 -13.926   9.419  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.786 -14.963  10.947  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.802 -14.872   9.187  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.855 -16.418  10.754  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.966 -18.107   9.454  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.105 -17.009  10.532  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       4.395 -18.031  11.163  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       4.975 -16.994   7.965  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.534 -17.284   8.739  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.078 -15.649   8.258  1.00  0.00           H  
ATOM    950  N   SER A 441       4.507 -12.205   8.516  1.00  0.00           N  
ATOM    951  CA  SER A 441       3.811 -11.006   8.064  1.00  0.00           C  
ATOM    952  C   SER A 441       2.602 -10.715   8.946  1.00  0.00           C  
ATOM    953  O   SER A 441       1.846 -11.619   9.303  1.00  0.00           O  
ATOM    954  CB  SER A 441       3.368 -11.166   6.608  1.00  0.00           C  
ATOM    955  OG  SER A 441       3.037  -9.913   6.036  1.00  0.00           O  
ATOM    956  H   SER A 441       4.913 -12.802   7.852  1.00  0.00           H  
ATOM    957  HA  SER A 441       4.501 -10.177   8.132  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.171 -11.609   6.037  1.00  0.00           H  
ATOM    959  HB3 SER A 441       2.501 -11.809   6.567  1.00  0.00           H  
ATOM    960  HG  SER A 441       2.097  -9.751   6.140  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.424  -9.445   9.296  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.306  -9.031  10.135  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.014  -8.965   9.328  1.00  0.00           C  
ATOM    964  O   LYS A 442      -1.010  -8.486   9.815  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.594  -7.668  10.769  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.547  -7.736  11.950  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.380  -6.539  12.870  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.479  -6.486  13.922  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.340  -5.299  14.809  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.060  -8.769   8.980  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.190  -9.765  10.919  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.028  -7.021  10.020  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.663  -7.239  11.109  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       2.349  -8.638  12.510  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.564  -7.755  11.580  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       2.418  -5.635  12.281  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.423  -6.608  13.366  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.427  -7.382  14.522  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       4.435  -6.443  13.421  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       2.355  -4.968  14.813  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       3.951  -4.527  14.471  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       3.617  -5.544  15.781  1.00  0.00           H  
ATOM    983  N   CYS A 443       0.069  -9.449   8.092  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.097  -9.445   7.217  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.493  -8.020   6.844  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.658  -7.743   6.554  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.271 -10.153   7.894  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -1.852 -11.760   8.609  1.00  0.00           S  
ATOM    989  H   CYS A 443       0.914  -9.817   7.759  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.837  -9.979   6.316  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -2.648  -9.528   8.690  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -3.055 -10.309   7.168  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -0.586 -11.716   8.996  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.518  -7.118   6.856  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.764  -5.720   6.523  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.539  -5.005   6.175  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.576  -5.248   6.792  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.453  -5.009   7.689  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.509  -4.598   8.782  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.360  -3.534   8.602  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.490  -5.276   9.991  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.230  -3.155   9.607  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.378  -4.901  10.999  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       1.238  -3.838  10.807  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.391  -7.400   7.095  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.414  -5.695   5.662  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.941  -4.119   7.322  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.192  -5.670   8.117  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.353  -2.997   7.665  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.164  -6.108  10.143  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.901  -2.323   9.454  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.381  -5.438  11.936  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.917  -3.544  11.593  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.477  -4.124   5.183  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.658  -3.388   4.769  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.373  -1.917   4.537  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.215  -1.511   4.431  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.377  -3.971   4.727  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.413  -3.482   5.534  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       2.032  -3.818   3.852  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.430  -1.116   4.461  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.288   0.319   4.243  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.627   0.687   2.802  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.399  -0.004   2.139  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.191   1.094   5.206  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.166   2.580   4.987  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.968   3.275   5.002  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.340   3.281   4.767  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.941   4.642   4.800  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.320   4.647   4.564  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.119   5.329   4.582  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.327  -1.500   4.553  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.260   0.582   4.438  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.873   0.903   6.220  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.210   0.756   5.083  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.046   2.739   5.173  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.281   2.748   4.754  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.001   5.173   4.815  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.243   5.182   4.394  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.102   6.397   4.424  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.043   1.782   2.325  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.283   2.244   0.962  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.950   3.724   0.817  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.113   4.257   1.545  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.454   1.440  -0.056  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.545   2.072  -1.437  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.914  -0.010  -0.094  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.438   2.292   2.902  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.330   2.095   0.739  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.420   1.459   0.256  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       0.897   1.542  -2.119  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.241   3.107  -1.380  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.563   2.015  -1.792  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.407  -0.527  -0.894  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.981  -0.045  -0.262  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.683  -0.486   0.848  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.612   4.384  -0.128  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.389   5.805  -0.367  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.724   6.172  -1.809  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.577   5.547  -2.439  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.234   6.644   0.594  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.644   6.693   1.882  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.268   3.903  -0.676  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.344   6.011  -0.188  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.218   6.208   0.678  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.317   7.651   0.210  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.741   5.839   2.311  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.045   7.190  -2.327  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.267   7.640  -3.696  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.885   9.035  -3.716  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.213   9.597  -2.671  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.950   7.641  -4.474  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.545   6.275  -4.980  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.575   5.166  -4.144  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.132   6.094  -6.295  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.207   3.915  -4.603  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.238   4.848  -6.761  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.200   3.762  -5.911  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.568   2.519  -6.373  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.377   7.648  -1.775  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.951   6.949  -4.165  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.162   8.004  -3.833  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.045   8.297  -5.327  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.895   5.289  -3.119  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.104   6.946  -6.958  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.238   3.065  -3.938  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.557   4.727  -7.786  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.169   2.110  -5.745  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.039   9.588  -4.915  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.615  10.919  -5.074  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.571  11.998  -4.806  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.905  13.173  -4.655  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.188  11.084  -6.483  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.468  12.533  -6.827  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.459  13.086  -6.305  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.699  13.113  -7.620  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.757   9.090  -5.711  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.414  11.021  -4.356  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.113  10.530  -6.555  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.483  10.691  -7.200  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.307  11.591  -4.750  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.215  12.526  -4.503  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -1.037  11.787  -4.036  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.196  10.586  -4.254  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.096  13.328  -5.768  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.066  12.501  -7.030  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.601  11.481  -7.207  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.953  12.940  -7.915  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.104  10.642  -4.879  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.528  13.205  -3.725  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.115  13.683  -5.721  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.573  14.172  -5.825  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.448  13.760  -7.707  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       1.077  12.426  -8.740  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.947  12.521  -3.379  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.199  11.957  -2.869  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.222  11.721  -3.975  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.277  11.130  -3.744  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.701  13.029  -1.898  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.133  14.305  -2.416  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.821  13.958  -3.083  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -3.031  11.034  -2.333  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.782  13.046  -1.903  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.344  12.814  -0.902  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.805  14.739  -3.140  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.967  14.991  -1.598  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.700  14.530  -3.991  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -1.000  14.142  -2.406  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.901  12.184  -5.179  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.792  12.021  -6.322  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.652  10.632  -6.934  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.640  10.018  -7.338  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.510  13.078  -7.407  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.454  12.897  -8.586  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.630  14.480  -6.829  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.046  12.646  -5.301  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.807  12.152  -5.977  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.499  12.941  -7.760  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.460  11.859  -8.885  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.452  13.195  -8.299  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.120  13.508  -9.412  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.958  15.143  -7.352  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.645  14.833  -6.944  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.373  14.460  -5.780  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.418  10.141  -6.998  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.148   8.824  -7.563  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.383   7.729  -6.527  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.932   6.672  -6.838  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.711   8.753  -8.080  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.593   9.376  -9.348  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.672  10.678  -6.660  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.827   8.673  -8.390  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.055   9.254  -7.384  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.415   7.717  -8.173  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.767  10.316  -9.260  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.963   7.991  -5.293  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.129   7.030  -4.211  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.581   6.578  -4.095  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.857   5.441  -3.714  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.656   7.631  -2.894  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.533   8.852  -5.107  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.511   6.172  -4.428  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -2.054   8.505  -3.096  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -3.511   7.913  -2.299  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.067   6.903  -2.358  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.504   7.475  -4.425  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.927   7.167  -4.357  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.319   6.159  -5.433  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.063   5.215  -5.171  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.755   8.444  -4.513  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -7.935   9.214  -3.215  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.114   8.719  -2.401  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.971   7.994  -2.906  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -9.165   9.110  -1.133  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.221   8.365  -4.722  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.127   6.736  -3.388  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.267   9.091  -5.226  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.733   8.182  -4.888  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.039   9.110  -2.622  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.090  10.258  -3.450  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.447   9.690  -0.799  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.915   8.805  -0.584  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.812   6.367  -6.644  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.107   5.475  -7.759  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.022   4.014  -7.330  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.852   3.194  -7.721  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.156   5.745  -8.915  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.225   7.138  -6.790  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.112   5.684  -8.095  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.574   4.857  -9.117  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.725   6.010  -9.795  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.494   6.558  -8.656  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.014   3.697  -6.526  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.822   2.334  -6.045  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.982   1.897  -5.158  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.759   1.017  -5.527  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.506   2.223  -5.288  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.384   4.395  -6.249  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.771   1.680  -6.903  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.109   1.224  -5.403  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.800   2.938  -5.685  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.674   2.425  -4.241  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.092   2.516  -3.987  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.159   2.190  -3.048  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.496   2.045  -3.765  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.241   1.095  -3.524  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.290   3.262  -1.951  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.017   3.313  -1.103  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.503   2.980  -1.077  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.920   4.548  -0.234  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.441   3.208  -3.749  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.911   1.249  -2.578  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.435   4.218  -2.429  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.986   2.451  -0.457  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.157   3.300  -1.758  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.303   2.124  -0.450  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.708   3.840  -0.458  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.358   2.775  -1.703  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -5.980   5.046  -0.418  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.735   5.217  -0.465  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.975   4.260   0.806  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.794   2.993  -4.648  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.043   2.971  -5.401  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.423   1.543  -5.782  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.567   1.127  -5.601  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.918   3.831  -6.660  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.181   5.308  -6.415  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.490   6.066  -7.692  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -10.644   6.180  -8.579  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.707   6.588  -7.791  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.160   3.725  -4.796  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.817   3.381  -4.771  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.921   3.725  -7.057  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.629   3.479  -7.393  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -12.023   5.406  -5.746  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.306   5.745  -5.957  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -13.328   6.458  -7.044  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -12.932   7.083  -8.605  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.456   0.799  -6.309  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.691  -0.580  -6.719  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.149  -1.556  -5.679  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.870  -2.430  -5.198  1.00  0.00           O  
ATOM   1243  CB  SER A 461     -10.038  -0.849  -8.076  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.910  -0.507  -9.139  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.564   1.189  -6.427  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.758  -0.722  -6.809  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.137  -0.260  -8.162  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.791  -1.898  -8.152  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.544   0.233  -9.629  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.875  -1.398  -5.336  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.237  -2.264  -4.352  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.139  -2.467  -3.139  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.339  -3.591  -2.683  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.896  -1.672  -3.912  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.896  -1.523  -5.047  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.778  -3.004  -6.068  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.133  -4.181  -4.883  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.351  -0.683  -5.754  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.060  -3.222  -4.818  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.072  -0.696  -3.485  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.462  -2.313  -3.160  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.202  -0.696  -5.672  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.924  -1.313  -4.626  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.131  -4.465  -5.167  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.115  -3.731  -3.902  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -5.765  -5.058  -4.866  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.681  -1.369  -2.621  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.561  -1.426  -1.460  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.582  -2.551  -1.606  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.550  -2.431  -2.357  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.282  -0.090  -1.273  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.299  -0.132  -0.150  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.491  -0.332  -0.384  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.832   0.054   1.080  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.484  -0.501  -3.029  1.00  0.00           H  
ATOM   1276  HA  ASN A 463      -9.951  -1.621  -0.590  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.554   0.675  -1.044  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.793   0.168  -2.188  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -10.870   0.209   1.191  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.468   0.031   1.824  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.360  -3.643  -0.882  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.269  -4.772  -0.945  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.937  -5.721  -2.080  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.808  -6.436  -2.575  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.572  -3.682  -0.300  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.220  -5.313  -0.011  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.275  -4.403  -1.083  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.675  -5.727  -2.494  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.230  -6.593  -3.579  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.233  -8.056  -3.145  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.400  -8.477  -2.342  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.829  -6.189  -4.041  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.299  -7.037  -5.162  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.807  -8.309  -4.913  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.292  -6.564  -6.464  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.320  -9.092  -5.942  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.806  -7.343  -7.497  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.318  -8.608  -7.235  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.026  -5.134  -2.058  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.920  -6.473  -4.401  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.851  -5.166  -4.383  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.146  -6.272  -3.209  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.808  -8.689  -3.900  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.671  -5.573  -6.670  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.939 -10.082  -5.734  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.805  -6.962  -8.507  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.937  -9.219  -8.040  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.177  -8.825  -3.680  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.289 -10.239  -3.345  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.073 -11.014  -3.845  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.949 -11.290  -5.039  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.566 -10.827  -3.947  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.596 -12.347  -3.946  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -14.001 -12.903  -3.833  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.974 -12.244  -4.204  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -14.116 -14.122  -3.319  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.811  -8.430  -4.313  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.336 -10.323  -2.270  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.413 -10.471  -3.381  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.657 -10.488  -4.968  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.158 -12.703  -4.867  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -12.014 -12.705  -3.110  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -13.298 -14.587  -3.044  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -15.013 -14.506  -3.233  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.181 -11.363  -2.925  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -7.977 -12.107  -3.273  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.022 -13.522  -2.706  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.385 -13.726  -1.548  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.710 -11.400  -2.757  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.457 -12.068  -3.329  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.677 -11.413  -1.236  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.181 -11.308  -3.040  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.336 -11.114  -1.990  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.920 -12.164  -4.350  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.741 -10.371  -3.083  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.358 -13.054  -2.903  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.561 -12.150  -4.400  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.621 -11.778  -0.859  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -5.882 -12.062  -0.900  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.505 -10.413  -0.870  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.211 -10.923  -2.031  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.336 -11.969  -3.150  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.088 -10.485  -3.735  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.648 -14.496  -3.530  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.651 -15.880  -3.092  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.019 -16.337  -2.626  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.836 -16.787  -3.429  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.367 -14.273  -4.442  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.333 -16.505  -3.913  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -6.950 -15.989  -2.278  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.268 -16.222  -1.326  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.546 -16.629  -0.754  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.081 -15.562   0.195  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.157 -15.715   0.774  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.399 -17.959  -0.015  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.393 -19.170  -0.936  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -10.495 -20.728  -0.034  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -12.066 -20.533   0.804  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.576 -15.856  -0.737  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.247 -16.755  -1.567  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.471 -17.950   0.537  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.220 -18.066   0.678  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.238 -19.101  -1.604  1.00  0.00           H  
ATOM   1364  HG3 MET A 469      -9.480 -19.161  -1.511  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.896 -20.410   1.864  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -12.574 -19.660   0.418  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.676 -21.409   0.635  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.323 -14.483   0.352  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.720 -13.388   1.231  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.664 -12.054   0.498  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.348 -12.000  -0.692  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.814 -13.344   2.464  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.332 -13.344   2.131  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.483 -13.092   3.365  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.003 -13.288   3.073  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.495 -12.289   2.092  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.475 -14.419  -0.136  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.736 -13.570   1.547  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.036 -12.449   3.026  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.023 -14.206   3.080  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.066 -14.304   1.714  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.136 -12.568   1.405  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.641 -12.078   3.700  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.782 -13.780   4.144  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.451 -13.188   3.995  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.858 -14.280   2.672  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.317 -11.381   2.568  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.194 -12.140   1.338  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -4.607 -12.625   1.667  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -10.970 -10.976   1.213  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -10.954  -9.641   0.630  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.838  -8.796   1.236  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.337  -9.094   2.321  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.304  -8.951   0.844  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.454  -9.621   0.109  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.795  -9.036   0.523  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.902  -9.934   0.211  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.295 -10.924   1.006  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -15.671 -11.139   2.157  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.311 -11.698   0.653  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.214 -11.083   2.157  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.778  -9.743  -0.430  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.532  -8.952   1.900  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.230  -7.930   0.500  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.323  -9.475  -0.953  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.445 -10.677   0.334  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.780  -8.854   1.587  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.942  -8.103   0.001  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.378  -9.793  -0.634  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -14.905 -10.556   2.426  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -15.969 -11.883   2.755  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.784 -11.538  -0.213  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.605 -12.442   1.253  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.452  -7.740   0.528  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.393  -6.851   0.995  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -8.976  -5.559   1.557  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.097  -5.173   1.223  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.425  -6.535  -0.147  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.640  -7.720  -0.710  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.722  -7.267  -1.834  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.841  -8.402   0.391  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.887  -7.553  -0.330  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -7.855  -7.361   1.780  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -7.997  -6.104  -0.954  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.713  -5.808   0.217  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.334  -8.442  -1.118  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -4.893  -7.953  -1.921  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.349  -6.277  -1.617  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -6.273  -7.246  -2.763  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.510  -7.662   1.106  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -4.983  -8.896  -0.040  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.464  -9.130   0.890  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.206  -4.890   2.409  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.643  -3.638   3.014  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.554  -2.575   2.913  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.566  -2.613   3.646  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.018  -3.861   4.482  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.254  -2.574   5.252  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.001  -2.758   6.738  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.884  -1.842   7.572  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473      -9.229  -1.455   8.852  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.322  -5.248   2.636  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.514  -3.296   2.478  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473      -9.920  -4.453   4.525  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.219  -4.404   4.967  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.587  -1.812   4.876  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.279  -2.261   5.107  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -9.210  -3.782   7.006  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473      -7.965  -2.534   6.949  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -10.096  -0.951   7.002  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.807  -2.357   7.793  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473      -9.760  -0.685   9.306  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473      -8.257  -1.130   8.672  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473      -9.197  -2.268   9.498  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.742  -1.628   2.001  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.777  -0.552   1.804  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.368   0.796   2.201  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.509   1.107   1.862  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.304  -0.483   0.340  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -4.999   0.294   0.238  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.148  -1.882  -0.236  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.550  -1.651   1.446  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -5.919  -0.755   2.430  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.054   0.040  -0.235  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.855   0.622  -0.781  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.038   1.152   0.892  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.177  -0.345   0.529  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -7.114  -2.255  -0.538  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.491  -1.848  -1.093  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.728  -2.536   0.514  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.583   1.592   2.920  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.031   2.908   3.363  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.841   3.818   3.650  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.849   3.392   4.242  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.903   2.780   4.611  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.585   4.078   5.013  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.734   3.860   5.978  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.875   3.649   5.567  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -9.437   3.908   7.272  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.683   1.287   3.158  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.617   3.343   2.567  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.667   2.039   4.428  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.286   2.453   5.436  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -7.857   4.722   5.484  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.968   4.559   4.124  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -8.506   4.082   7.527  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.159   3.772   7.918  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.947   5.073   3.226  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.880   6.045   3.438  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.978   6.667   4.828  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.034   7.161   5.226  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.940   7.139   2.372  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.975   8.242   2.598  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.462   9.254   3.611  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.321   8.927   1.285  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.762   5.353   2.761  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.937   5.524   3.357  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.968   7.604   2.319  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.162   6.665   1.426  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.880   7.802   2.996  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.176   9.353   4.414  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.328  10.210   3.128  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.516   8.917   4.009  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -6.065   8.277   0.462  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.763   9.849   1.202  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.379   9.143   1.259  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.870   6.643   5.561  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.829   7.208   6.905  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.728   8.436   7.006  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.454   9.469   6.395  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.393   7.581   7.280  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.144   7.611   8.777  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.862   6.222   9.325  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.335   6.282  10.750  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       0.129   6.556  10.789  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.060   6.235   5.189  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.188   6.456   7.591  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.720   6.861   6.838  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.172   8.560   6.879  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.293   8.245   8.979  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.018   8.012   9.270  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -2.777   5.648   9.314  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -1.125   5.740   8.697  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -1.854   7.064  11.280  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -1.527   5.333  11.231  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.651   5.681  10.997  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       0.341   7.256  11.528  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       0.448   6.927   9.872  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.799   8.317   7.784  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.737   9.418   7.965  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.000  10.712   8.295  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -4.859  10.688   8.757  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.733   9.089   9.078  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.840  10.120   9.230  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -9.976   9.595  10.096  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.100  10.526  10.147  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.154  11.568  10.969  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -10.153  11.811  11.804  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.212  12.370  10.956  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.963   7.468   8.245  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -7.276   9.550   7.039  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.189   8.132   8.867  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -7.200   9.025  10.015  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.432  11.007   9.691  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.228  10.365   8.252  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.316   8.655   9.688  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -9.604   9.439  11.097  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.850  10.365   9.537  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -9.356  11.209  11.815  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -10.197  12.597  12.421  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.968  12.190  10.327  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -12.252  13.153  11.575  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.659  11.841   8.052  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.064  13.146   8.319  1.00  0.00           C  
ATOM   1555  C   SER A 479      -7.102  14.111   8.884  1.00  0.00           C  
ATOM   1556  O   SER A 479      -8.083  14.444   8.220  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -5.455  13.723   7.039  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -4.330  12.970   6.625  1.00  0.00           O  
ATOM   1559  H   SER A 479      -7.566  11.795   7.684  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.280  13.009   9.050  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.194  13.706   6.254  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -5.145  14.742   7.221  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -4.563  12.442   5.858  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.877  14.557  10.115  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.791  15.484  10.771  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -7.731  16.861  10.117  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -8.723  17.343   9.571  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -7.451  15.601  12.259  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -8.162  14.578  13.127  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -7.986  14.882  14.606  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -9.016  15.888  15.094  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -8.912  16.121  16.561  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.077  14.255  10.595  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -8.791  15.094  10.668  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -6.385  15.471  12.384  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -7.726  16.588  12.603  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -9.215  14.589  12.891  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -7.755  13.598  12.919  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -8.099  13.966  15.168  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -6.996  15.285  14.765  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -8.858  16.823  14.579  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -10.002  15.513  14.866  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -8.411  17.013  16.747  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -8.386  15.343  17.010  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -9.861  16.172  16.983  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.560  17.489  10.173  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -6.372  18.810   9.584  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.460  18.736   8.365  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -4.271  18.438   8.482  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -5.784  19.772  10.619  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -4.800  19.090  11.550  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -4.148  18.115  11.175  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -4.687  19.602  12.770  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -5.806  17.054  10.622  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -7.339  19.175   9.275  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -5.269  20.572  10.105  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -6.584  20.188  11.212  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -5.238  20.379  12.999  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -4.058  19.181  13.391  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -6.024  19.010   7.193  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.262  18.976   5.950  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -5.268  20.343   5.272  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -6.273  20.754   4.691  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -5.834  17.920   5.004  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -4.873  17.561   3.888  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -4.229  18.481   3.341  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -4.764  16.360   3.564  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.976  19.240   7.165  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.243  18.714   6.194  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -6.055  17.024   5.566  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -6.745  18.298   4.564  1.00  0.00           H  
ATOM   1612  N   SER A 483      -4.141  21.043   5.351  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -4.019  22.365   4.748  1.00  0.00           C  
ATOM   1614  C   SER A 483      -3.361  22.278   3.375  1.00  0.00           C  
ATOM   1615  O   SER A 483      -2.138  22.188   3.263  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -3.207  23.290   5.657  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -3.966  23.692   6.784  1.00  0.00           O  
ATOM   1618  H   SER A 483      -3.375  20.662   5.828  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -5.013  22.769   4.633  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -2.325  22.771   5.999  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -2.915  24.170   5.103  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -3.912  24.645   6.884  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -4.182  22.306   2.330  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -3.682  22.231   0.962  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -3.637  23.615   0.323  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -4.647  24.112  -0.175  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -4.562  21.299   0.126  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -4.244  19.826   0.320  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -5.349  18.941  -0.232  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -5.180  18.707  -1.726  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      -5.850  19.764  -2.533  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -5.147  22.380   2.483  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -2.679  21.831   0.996  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -5.595  21.462   0.395  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -4.429  21.539  -0.919  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -3.323  19.596  -0.192  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -4.132  19.629   1.377  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -5.323  17.987   0.275  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -6.303  19.418  -0.057  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -4.126  18.701  -1.959  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -5.610  17.747  -1.977  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484      -6.883  19.655  -2.477  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -5.558  19.692  -3.528  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      -5.591  20.704  -2.173  1.00  0.00           H  
ATOM   1645  N   SER A 485      -2.461  24.232   0.340  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -2.286  25.561  -0.236  1.00  0.00           C  
ATOM   1647  C   SER A 485      -2.521  25.534  -1.743  1.00  0.00           C  
ATOM   1648  O   SER A 485      -1.579  25.441  -2.529  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -0.881  26.088   0.062  1.00  0.00           C  
ATOM   1650  OG  SER A 485       0.110  25.164  -0.352  1.00  0.00           O  
ATOM   1651  H   SER A 485      -1.692  23.785   0.752  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -3.012  26.217   0.219  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -0.730  27.019  -0.463  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -0.780  26.254   1.125  1.00  0.00           H  
ATOM   1655  HG  SER A 485       0.932  25.630  -0.521  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -3.788  25.617  -2.140  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -4.127  25.601  -3.551  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -4.095  26.984  -4.171  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -3.300  27.842  -3.787  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -4.498  25.690  -1.468  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -3.423  24.968  -4.072  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -5.119  25.190  -3.667  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -4.976  27.216  -5.155  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -5.065  28.503  -5.851  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -5.769  29.567  -5.015  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -6.845  29.327  -4.468  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -5.886  28.175  -7.101  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -6.733  27.015  -6.703  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -5.954  26.240  -5.663  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -4.090  28.864  -6.143  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -6.489  29.030  -7.373  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -5.224  27.920  -7.914  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -7.661  27.366  -6.280  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -6.922  26.389  -7.562  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -6.612  25.906  -4.876  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -5.455  25.399  -6.123  1.00  0.00           H  
ATOM   1677  N   SER A 488      -5.154  30.741  -4.921  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -5.720  31.841  -4.148  1.00  0.00           C  
ATOM   1679  C   SER A 488      -5.938  33.068  -5.029  1.00  0.00           C  
ATOM   1680  O   SER A 488      -5.507  33.102  -6.182  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -4.802  32.196  -2.978  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -4.509  31.052  -2.195  1.00  0.00           O  
ATOM   1683  H   SER A 488      -4.297  30.870  -5.380  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -6.674  31.516  -3.761  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -3.877  32.603  -3.360  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -5.287  32.931  -2.352  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -5.232  30.424  -2.260  1.00  0.00           H  
ATOM   1688  N   SER A 489      -6.610  34.073  -4.477  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -6.890  35.300  -5.212  1.00  0.00           C  
ATOM   1690  C   SER A 489      -7.240  34.996  -6.666  1.00  0.00           C  
ATOM   1691  O   SER A 489      -6.800  35.690  -7.580  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -5.685  36.241  -5.152  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -4.527  35.619  -5.682  1.00  0.00           O  
ATOM   1694  H   SER A 489      -6.928  33.985  -3.554  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -7.735  35.782  -4.744  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -5.897  37.130  -5.727  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -5.494  36.514  -4.124  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -3.903  35.447  -4.973  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -8.036  33.950  -6.869  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -8.433  33.570  -8.213  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -9.821  34.066  -8.569  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -10.071  35.271  -8.586  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -8.357  33.433  -6.101  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -7.724  33.982  -8.915  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -8.418  32.494  -8.289  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 376      -4.184  20.027 -13.912  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -2.847  20.087 -14.472  1.00  0.00           C  
ATOM      3  C   GLY A 376      -2.283  18.711 -14.772  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.033  17.751 -14.946  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -4.858  19.442 -14.318  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -2.875  20.659 -15.387  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      -2.196  20.583 -13.768  1.00  0.00           H  
ATOM      8  N   SER A 377      -0.959  18.616 -14.834  1.00  0.00           N  
ATOM      9  CA  SER A 377      -0.296  17.350 -15.121  1.00  0.00           C  
ATOM     10  C   SER A 377       0.518  16.879 -13.919  1.00  0.00           C  
ATOM     11  O   SER A 377       1.491  17.521 -13.524  1.00  0.00           O  
ATOM     12  CB  SER A 377       0.614  17.491 -16.343  1.00  0.00           C  
ATOM     13  OG  SER A 377       0.823  16.238 -16.971  1.00  0.00           O  
ATOM     14  H   SER A 377      -0.415  19.419 -14.687  1.00  0.00           H  
ATOM     15  HA  SER A 377      -1.059  16.616 -15.333  1.00  0.00           H  
ATOM     16  HB2 SER A 377       0.156  18.163 -17.053  1.00  0.00           H  
ATOM     17  HB3 SER A 377       1.569  17.890 -16.034  1.00  0.00           H  
ATOM     18  HG  SER A 377       1.401  16.352 -17.730  1.00  0.00           H  
ATOM     19  N   SER A 378       0.112  15.752 -13.343  1.00  0.00           N  
ATOM     20  CA  SER A 378       0.800  15.195 -12.184  1.00  0.00           C  
ATOM     21  C   SER A 378       1.683  14.019 -12.590  1.00  0.00           C  
ATOM     22  O   SER A 378       1.214  13.055 -13.192  1.00  0.00           O  
ATOM     23  CB  SER A 378      -0.213  14.748 -11.130  1.00  0.00           C  
ATOM     24  OG  SER A 378       0.423  14.483  -9.891  1.00  0.00           O  
ATOM     25  H   SER A 378      -0.670  15.285 -13.705  1.00  0.00           H  
ATOM     26  HA  SER A 378       1.424  15.971 -11.765  1.00  0.00           H  
ATOM     27  HB2 SER A 378      -0.947  15.526 -10.985  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -0.706  13.847 -11.467  1.00  0.00           H  
ATOM     29  HG  SER A 378       0.567  13.537  -9.800  1.00  0.00           H  
ATOM     30  N   GLY A 379       2.967  14.107 -12.254  1.00  0.00           N  
ATOM     31  CA  GLY A 379       3.896  13.043 -12.590  1.00  0.00           C  
ATOM     32  C   GLY A 379       4.803  12.679 -11.432  1.00  0.00           C  
ATOM     33  O   GLY A 379       4.331  12.383 -10.335  1.00  0.00           O  
ATOM     34  H   GLY A 379       3.285  14.900 -11.773  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       3.335  12.169 -12.883  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       4.506  13.365 -13.422  1.00  0.00           H  
ATOM     37  N   SER A 380       6.109  12.698 -11.677  1.00  0.00           N  
ATOM     38  CA  SER A 380       7.086  12.361 -10.647  1.00  0.00           C  
ATOM     39  C   SER A 380       8.365  13.175 -10.823  1.00  0.00           C  
ATOM     40  O   SER A 380       8.752  13.508 -11.943  1.00  0.00           O  
ATOM     41  CB  SER A 380       7.409  10.866 -10.690  1.00  0.00           C  
ATOM     42  OG  SER A 380       8.012  10.440  -9.481  1.00  0.00           O  
ATOM     43  H   SER A 380       6.424  12.943 -12.573  1.00  0.00           H  
ATOM     44  HA  SER A 380       6.651  12.599  -9.688  1.00  0.00           H  
ATOM     45  HB2 SER A 380       6.497  10.308 -10.840  1.00  0.00           H  
ATOM     46  HB3 SER A 380       8.089  10.672 -11.507  1.00  0.00           H  
ATOM     47  HG  SER A 380       8.162   9.493  -9.515  1.00  0.00           H  
ATOM     48  N   SER A 381       9.015  13.491  -9.708  1.00  0.00           N  
ATOM     49  CA  SER A 381      10.248  14.269  -9.738  1.00  0.00           C  
ATOM     50  C   SER A 381      11.456  13.383  -9.446  1.00  0.00           C  
ATOM     51  O   SER A 381      11.331  12.327  -8.827  1.00  0.00           O  
ATOM     52  CB  SER A 381      10.180  15.410  -8.721  1.00  0.00           C  
ATOM     53  OG  SER A 381      11.457  15.993  -8.524  1.00  0.00           O  
ATOM     54  H   SER A 381       8.656  13.197  -8.845  1.00  0.00           H  
ATOM     55  HA  SER A 381      10.353  14.686 -10.727  1.00  0.00           H  
ATOM     56  HB2 SER A 381       9.503  16.169  -9.080  1.00  0.00           H  
ATOM     57  HB3 SER A 381       9.824  15.026  -7.776  1.00  0.00           H  
ATOM     58  HG  SER A 381      11.607  16.126  -7.584  1.00  0.00           H  
ATOM     59  N   GLY A 382      12.627  13.823  -9.898  1.00  0.00           N  
ATOM     60  CA  GLY A 382      13.841  13.059  -9.677  1.00  0.00           C  
ATOM     61  C   GLY A 382      14.733  13.022 -10.902  1.00  0.00           C  
ATOM     62  O   GLY A 382      14.384  13.565 -11.950  1.00  0.00           O  
ATOM     63  H   GLY A 382      12.666  14.672 -10.386  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      14.388  13.503  -8.859  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      13.573  12.047  -9.411  1.00  0.00           H  
ATOM     66  N   LEU A 383      15.889  12.381 -10.769  1.00  0.00           N  
ATOM     67  CA  LEU A 383      16.837  12.276 -11.874  1.00  0.00           C  
ATOM     68  C   LEU A 383      16.730  10.916 -12.556  1.00  0.00           C  
ATOM     69  O   LEU A 383      16.467  10.830 -13.756  1.00  0.00           O  
ATOM     70  CB  LEU A 383      18.265  12.496 -11.371  1.00  0.00           C  
ATOM     71  CG  LEU A 383      19.334  12.690 -12.446  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      20.592  13.297 -11.846  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      19.650  11.367 -13.127  1.00  0.00           C  
ATOM     74  H   LEU A 383      16.112  11.969  -9.910  1.00  0.00           H  
ATOM     75  HA  LEU A 383      16.594  13.046 -12.592  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      18.262  13.376 -10.745  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      18.541  11.636 -10.778  1.00  0.00           H  
ATOM     78  HG  LEU A 383      18.960  13.372 -13.197  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      20.906  14.139 -12.443  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      21.377  12.555 -11.829  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      20.387  13.626 -10.838  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      20.721  11.246 -13.199  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      19.221  11.360 -14.119  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      19.234  10.556 -12.550  1.00  0.00           H  
ATOM     85  N   THR A 384      16.933   9.855 -11.783  1.00  0.00           N  
ATOM     86  CA  THR A 384      16.859   8.498 -12.311  1.00  0.00           C  
ATOM     87  C   THR A 384      15.596   7.791 -11.835  1.00  0.00           C  
ATOM     88  O   THR A 384      15.347   7.688 -10.634  1.00  0.00           O  
ATOM     89  CB  THR A 384      18.088   7.666 -11.897  1.00  0.00           C  
ATOM     90  OG1 THR A 384      19.287   8.302 -12.352  1.00  0.00           O  
ATOM     91  CG2 THR A 384      18.005   6.259 -12.470  1.00  0.00           C  
ATOM     92  H   THR A 384      17.140   9.989 -10.834  1.00  0.00           H  
ATOM     93  HA  THR A 384      16.840   8.561 -13.390  1.00  0.00           H  
ATOM     94  HB  THR A 384      18.111   7.599 -10.818  1.00  0.00           H  
ATOM     95  HG1 THR A 384      20.039   7.952 -11.867  1.00  0.00           H  
ATOM     96 HG21 THR A 384      18.725   5.626 -11.973  1.00  0.00           H  
ATOM     97 HG22 THR A 384      18.220   6.288 -13.528  1.00  0.00           H  
ATOM     98 HG23 THR A 384      17.012   5.864 -12.313  1.00  0.00           H  
ATOM     99  N   GLN A 385      14.801   7.306 -12.784  1.00  0.00           N  
ATOM    100  CA  GLN A 385      13.563   6.609 -12.459  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.839   5.156 -12.081  1.00  0.00           C  
ATOM    102  O   GLN A 385      13.317   4.655 -11.086  1.00  0.00           O  
ATOM    103  CB  GLN A 385      12.595   6.665 -13.643  1.00  0.00           C  
ATOM    104  CG  GLN A 385      12.380   8.068 -14.185  1.00  0.00           C  
ATOM    105  CD  GLN A 385      11.337   8.842 -13.403  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      10.621   8.280 -12.575  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      11.247  10.142 -13.661  1.00  0.00           N  
ATOM    108  H   GLN A 385      15.054   7.421 -13.723  1.00  0.00           H  
ATOM    109  HA  GLN A 385      13.112   7.108 -11.614  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      12.984   6.049 -14.440  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      11.640   6.273 -13.329  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.315   8.607 -14.139  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      12.057   7.997 -15.214  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      11.850  10.523 -14.335  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      10.582  10.667 -13.171  1.00  0.00           H  
ATOM    116  N   GLN A 386      14.661   4.488 -12.883  1.00  0.00           N  
ATOM    117  CA  GLN A 386      15.005   3.093 -12.633  1.00  0.00           C  
ATOM    118  C   GLN A 386      15.096   2.815 -11.136  1.00  0.00           C  
ATOM    119  O   GLN A 386      14.396   1.950 -10.610  1.00  0.00           O  
ATOM    120  CB  GLN A 386      16.331   2.743 -13.310  1.00  0.00           C  
ATOM    121  CG  GLN A 386      16.717   1.280 -13.171  1.00  0.00           C  
ATOM    122  CD  GLN A 386      17.837   0.880 -14.113  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      18.938   1.426 -14.052  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      17.560  -0.079 -14.989  1.00  0.00           N  
ATOM    125  H   GLN A 386      15.046   4.943 -13.660  1.00  0.00           H  
ATOM    126  HA  GLN A 386      14.224   2.479 -13.053  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      16.257   2.976 -14.361  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      17.115   3.342 -12.871  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      17.039   1.100 -12.157  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      15.851   0.671 -13.387  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      16.661  -0.468 -14.979  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      18.266  -0.356 -15.609  1.00  0.00           H  
ATOM    133  N   SER A 387      15.965   3.555 -10.453  1.00  0.00           N  
ATOM    134  CA  SER A 387      16.151   3.385  -9.017  1.00  0.00           C  
ATOM    135  C   SER A 387      14.947   3.917  -8.247  1.00  0.00           C  
ATOM    136  O   SER A 387      14.631   5.106  -8.312  1.00  0.00           O  
ATOM    137  CB  SER A 387      17.422   4.103  -8.557  1.00  0.00           C  
ATOM    138  OG  SER A 387      17.364   5.486  -8.860  1.00  0.00           O  
ATOM    139  H   SER A 387      16.495   4.229 -10.928  1.00  0.00           H  
ATOM    140  HA  SER A 387      16.252   2.329  -8.818  1.00  0.00           H  
ATOM    141  HB2 SER A 387      17.534   3.984  -7.491  1.00  0.00           H  
ATOM    142  HB3 SER A 387      18.277   3.672  -9.060  1.00  0.00           H  
ATOM    143  HG  SER A 387      18.255   5.826  -8.975  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.280   3.029  -7.517  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.112   3.409  -6.733  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.351   3.185  -5.244  1.00  0.00           C  
ATOM    147  O   ILE A 388      13.131   4.078  -4.428  1.00  0.00           O  
ATOM    148  CB  ILE A 388      11.862   2.618  -7.164  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      11.567   2.859  -8.647  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      10.666   3.009  -6.310  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      10.897   1.686  -9.328  1.00  0.00           C  
ATOM    152  H   ILE A 388      14.581   2.097  -7.506  1.00  0.00           H  
ATOM    153  HA  ILE A 388      12.924   4.460  -6.902  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.057   1.568  -7.010  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      10.916   3.713  -8.743  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      12.494   3.057  -9.163  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       9.837   2.352  -6.530  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      10.927   2.922  -5.266  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.384   4.028  -6.528  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      10.330   1.122  -8.601  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      10.235   2.046 -10.100  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      11.649   1.047  -9.768  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.807   1.984  -4.898  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.072   1.664  -3.507  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.845   1.821  -2.632  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.817   2.664  -1.737  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.965   1.311  -5.592  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.419   0.644  -3.444  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.848   2.321  -3.141  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.827   1.008  -2.894  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.591   1.061  -2.123  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.440  -0.174  -1.241  1.00  0.00           C  
ATOM    173  O   ALA A 390       9.927  -0.094  -0.126  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.393   1.196  -3.052  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.909   0.358  -3.621  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.626   1.938  -1.493  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.142   2.241  -3.165  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.639   0.778  -4.018  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.551   0.665  -2.634  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.893  -1.316  -1.749  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.810  -2.567  -1.006  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.462  -2.436   0.367  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.681  -2.537   0.498  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.461  -3.694  -1.795  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.293  -1.317  -2.643  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.765  -2.810  -0.875  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      12.027  -3.277  -2.616  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.122  -4.252  -1.149  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.696  -4.350  -2.182  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.641  -2.210   1.387  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.156  -2.067   2.737  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.103  -0.634   3.230  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.795  -0.383   4.394  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.678  -2.139   1.223  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.574  -2.687   3.400  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.183  -2.403   2.755  1.00  0.00           H  
ATOM    197  N   SER A 393      11.404   0.308   2.341  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.393   1.723   2.693  1.00  0.00           C  
ATOM    199  C   SER A 393      10.166   2.064   3.533  1.00  0.00           C  
ATOM    200  O   SER A 393       9.032   1.856   3.105  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.417   2.585   1.430  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.658   2.467   0.756  1.00  0.00           O  
ATOM    203  H   SER A 393      11.641   0.044   1.427  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.281   1.926   3.274  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.628   2.266   0.765  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.263   3.619   1.701  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.898   1.541   0.684  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.404   2.589   4.731  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.318   2.960   5.631  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.988   4.443   5.505  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.614   5.093   6.482  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.693   2.629   7.077  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.494   2.324   7.961  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.893   1.930   9.370  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      10.068   1.694   9.652  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.914   1.858  10.264  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.330   2.732   5.015  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.448   2.384   5.355  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.344   1.769   7.080  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.220   3.472   7.502  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.868   3.202   8.013  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       7.936   1.511   7.520  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.001   2.058   9.968  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       8.143   1.605  11.182  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.128   4.974   4.295  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.845   6.381   4.039  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.427   6.561   3.503  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.742   5.586   3.196  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.854   6.954   3.042  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.302   6.706   3.434  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.250   7.030   2.292  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.474   5.824   1.394  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.360   6.147   0.241  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.430   4.405   3.556  1.00  0.00           H  
ATOM    235  HA  LYS A 395       8.932   6.913   4.974  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.683   6.505   2.075  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.702   8.021   2.967  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.548   7.330   4.281  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.418   5.666   3.703  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      11.831   7.831   1.702  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      13.201   7.343   2.703  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.928   5.037   1.975  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.518   5.488   1.019  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.830   6.677  -0.480  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.725   5.271  -0.187  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      14.164   6.725   0.559  1.00  0.00           H  
ATOM    247  N   GLU A 396       6.997   7.814   3.391  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.661   8.120   2.891  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.718   9.198   1.812  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.794   9.669   1.447  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.755   8.575   4.036  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.288   9.782   4.790  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.620   9.970   6.138  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.653   9.024   6.954  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.063  11.062   6.378  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.590   8.549   3.651  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.255   7.218   2.459  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.785   8.828   3.633  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.643   7.761   4.736  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.349   9.654   4.946  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.119  10.667   4.195  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.551   9.584   1.306  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.489  10.603   0.276  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.168  11.975   0.834  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.574  12.328   1.943  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.724   9.173   1.637  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.442  10.645  -0.230  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.725  10.331  -0.438  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.426  12.776   0.057  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.036  14.131   0.460  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.969  14.127   1.550  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.163  13.201   1.638  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.480  14.738  -0.830  1.00  0.00           C  
ATOM    274  CG  PRO A 398       1.991  13.572  -1.618  1.00  0.00           C  
ATOM    275  CD  PRO A 398       2.908  12.422  -1.274  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.887  14.706   0.793  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.675  15.421  -0.592  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.264  15.267  -1.351  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       0.976  13.337  -1.335  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.046  13.795  -2.674  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.336  11.506  -1.235  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.712  12.335  -1.990  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.970  15.168   2.377  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.001  15.283   3.460  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.425  15.161   2.931  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.001  16.130   2.439  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.174  16.617   4.189  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.241  16.787   5.376  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.458  18.099   6.106  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.556  18.290   6.670  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.470  18.935   6.111  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.637  15.875   2.254  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.184  14.478   4.156  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.192  16.691   4.544  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.986  17.421   3.493  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -0.779  16.755   5.024  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.408  15.975   6.069  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.988  13.961   3.035  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.341  13.733   2.563  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.468  12.449   1.766  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.558  11.888   1.651  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.480  13.224   3.435  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.004  13.685   3.413  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.635  14.562   1.936  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.353  11.985   1.214  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.344  10.760   0.425  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.835   9.580   1.246  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.238   9.647   1.844  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.495  10.942  -0.825  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.515  12.476   1.341  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.360  10.556   0.113  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.909  10.352  -1.630  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -0.489  11.983  -1.107  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.515  10.618  -0.622  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.612   8.502   1.271  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.239   7.309   2.021  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.972   6.081   1.489  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.942   6.199   0.740  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.548   7.498   3.508  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.530   8.380   4.203  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.411   7.888   4.826  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.714   9.691   4.099  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.456   8.510   0.775  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.176   7.160   1.900  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.522   7.955   3.611  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.554   6.533   3.994  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.486  10.011   3.587  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.070  10.284   4.538  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.503   4.902   1.882  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.114   3.651   1.447  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.735   2.506   2.381  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.584   2.069   2.408  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.684   3.322   0.016  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.375   4.117  -1.092  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.942   3.613  -2.460  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.887   4.031  -0.945  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.727   4.871   2.481  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.186   3.779   1.471  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.623   3.503  -0.059  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.881   2.274  -0.154  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.089   5.156  -1.013  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.568   4.440  -3.045  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.787   3.168  -2.964  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.164   2.873  -2.341  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.196   4.585  -0.071  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.181   2.997  -0.838  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.358   4.450  -1.821  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.710   2.021   3.142  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.479   0.925   4.075  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.277  -0.311   3.671  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.508  -0.297   3.675  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.859   1.350   5.496  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.822   2.206   6.164  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.605   3.508   5.745  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.063   1.708   7.210  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.650   4.298   6.357  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.106   2.493   7.828  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.099   3.790   7.401  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.607   2.412   3.074  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.428   0.685   4.050  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.780   1.911   5.462  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -3.003   0.466   6.101  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.191   3.907   4.930  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.224   0.692   7.545  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.492   5.311   6.022  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.477   2.092   8.643  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.845   4.405   7.881  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.566  -1.378   3.321  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.207  -2.622   2.915  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.429  -3.542   4.111  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.546  -3.706   4.953  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.371  -3.366   1.856  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.217  -2.506   0.600  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.016  -4.701   1.515  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.175  -1.417   0.738  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.588  -1.326   3.338  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.166  -2.377   2.480  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.395  -3.561   2.273  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.931  -3.136  -0.227  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.163  -2.034   0.378  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.267  -5.478   1.535  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.785  -4.924   2.239  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.453  -4.648   0.529  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.542  -1.629   1.587  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.575  -1.377  -0.159  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.666  -0.466   0.885  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.613  -4.141   4.177  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.951  -5.046   5.269  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.523  -6.355   4.735  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.863  -6.463   3.557  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.957  -4.385   6.213  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.592  -2.966   6.589  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.454  -2.695   7.339  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.386  -1.896   6.193  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.118  -1.400   7.684  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -6.057  -0.599   6.533  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.922  -0.356   7.279  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.591   0.936   7.621  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.276  -3.970   3.476  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.044  -5.259   5.816  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.926  -4.363   5.739  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.019  -4.963   7.124  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.827  -3.515   7.655  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.274  -2.090   5.610  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.229  -1.210   8.268  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.687   0.220   6.217  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -5.271   1.535   7.302  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.627  -7.349   5.612  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -6.159  -8.653   5.231  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.317  -9.281   4.125  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.845  -9.727   3.105  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.610  -8.520   4.769  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.539  -8.044   5.843  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.714  -8.692   6.163  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.461  -6.978   6.674  1.00  0.00           C  
ATOM    416  CE1 HIS A 407     -10.318  -8.044   7.143  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.579  -7.001   7.471  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.340  -7.202   6.537  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -6.124  -9.292   6.099  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.659  -7.813   3.953  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.963  -9.481   4.426  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.667  -6.245   6.704  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -11.258  -8.320   7.599  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.837  -6.305   8.111  1.00  0.00           H  
ATOM    425  N   LEU A 408      -4.004  -9.312   4.332  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -3.088  -9.885   3.353  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.734 -11.324   3.714  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.634 -11.689   4.886  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.815  -9.042   3.262  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.949  -7.698   2.547  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.794  -6.779   2.915  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.014  -7.899   1.040  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.643  -8.941   5.164  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.583  -9.878   2.393  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.475  -8.849   4.268  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -1.070  -9.624   2.737  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.868  -7.220   2.862  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.351  -6.381   2.015  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.051  -7.338   3.464  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -1.160  -5.968   3.527  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.795  -7.276   0.628  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.230  -8.935   0.825  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.067  -7.629   0.600  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.539 -12.162   2.686  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.191 -13.574   2.870  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.728 -13.764   3.258  1.00  0.00           C  
ATOM    447  O   PRO A 409       0.008 -12.794   3.429  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.464 -14.189   1.495  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.272 -13.067   0.533  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.643 -11.795   1.263  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.823 -14.045   3.609  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.764 -14.992   1.311  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.474 -14.570   1.460  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -1.240 -13.023   0.222  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -2.918 -13.203  -0.322  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.947 -11.008   1.016  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.652 -11.502   1.014  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.317 -15.020   3.394  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.059 -15.337   3.761  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.961 -15.352   2.532  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.125 -14.957   2.601  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.121 -16.690   4.471  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.530 -16.670   5.873  1.00  0.00           C  
ATOM    464  CD  GLN A 410       0.755 -17.970   6.619  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       1.452 -18.004   7.633  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       0.164 -19.050   6.121  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.950 -15.751   3.244  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.406 -14.570   4.438  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.577 -17.415   3.886  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       2.154 -16.998   4.544  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.990 -15.868   6.431  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.532 -16.493   5.798  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -0.376 -18.947   5.308  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       0.292 -19.903   6.582  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.417 -15.811   1.410  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.175 -15.878   0.166  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.686 -14.498  -0.236  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.763 -14.367  -0.817  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.309 -16.459  -0.953  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.290 -15.478  -1.506  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.827 -16.163  -2.271  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.527 -16.850  -3.270  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.999 -16.013  -1.869  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.485 -16.111   1.419  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.021 -16.529   0.328  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       1.951 -16.773  -1.763  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       0.779 -17.320  -0.573  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -0.143 -14.927  -0.684  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.793 -14.791  -2.171  1.00  0.00           H  
ATOM    490  N   PHE A 412       1.904 -13.470   0.078  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.276 -12.099  -0.249  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.526 -11.675   0.516  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.829 -12.215   1.579  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.123 -11.145   0.068  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.179 -10.940  -1.082  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.291 -12.020  -1.811  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.235  -9.666  -1.436  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.159 -11.836  -2.870  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -1.105  -9.476  -2.495  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.566 -10.560  -3.213  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.057 -13.638   0.543  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.485 -12.057  -1.307  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.554 -11.541   0.896  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.527 -10.182   0.344  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.027 -13.019  -1.543  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.125  -8.816  -0.876  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.518 -12.687  -3.430  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -1.421  -8.478  -2.760  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -2.244 -10.414  -4.039  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.251 -10.705  -0.035  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.460 -10.226   0.608  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.676  -8.740   0.403  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.717  -7.975   0.305  1.00  0.00           O  
ATOM    514  H   GLY A 413       3.960 -10.312  -0.884  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.396 -10.428   1.667  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.307 -10.760   0.201  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.938  -8.331   0.340  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.278  -6.925   0.147  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.116  -6.524  -1.317  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.327  -5.638  -1.642  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.711  -6.656   0.606  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.891  -6.870   2.096  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.421  -7.908   2.607  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.501  -5.999   2.751  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.659  -8.989   0.425  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.601  -6.335   0.745  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.381  -7.323   0.082  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.971  -5.635   0.373  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.869  -7.183  -2.193  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.809  -6.893  -3.619  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.377  -6.988  -4.136  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.830  -6.019  -4.661  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.709  -7.856  -4.395  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.191  -7.537  -4.273  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.839  -8.222  -3.086  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.168  -8.582  -2.119  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      12.152  -8.408  -3.155  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.478  -7.878  -1.871  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.165  -5.885  -3.768  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.547  -8.858  -4.026  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.441  -7.818  -5.441  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.691  -7.861  -5.173  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.307  -6.469  -4.161  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.622  -8.095  -3.956  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.597  -8.849  -2.402  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.776  -8.163  -3.983  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.407  -8.387  -4.433  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.566  -7.127  -4.259  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.047  -6.574  -5.229  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.777  -9.547  -3.662  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.646 -10.789  -3.671  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.050 -11.221  -4.770  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.921 -11.330  -2.580  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.266  -8.898  -3.557  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.440  -8.640  -5.482  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.623  -9.247  -2.635  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.824  -9.792  -4.108  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.434  -6.678  -3.016  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.653  -5.483  -2.712  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.022  -4.338  -3.652  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.149  -3.680  -4.219  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.879  -5.057  -1.260  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.067  -3.853  -0.781  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.625  -4.256  -0.510  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.697  -3.248   0.466  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.870  -7.161  -2.283  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.610  -5.724  -2.851  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.631  -5.896  -0.628  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.926  -4.818  -1.145  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.063  -3.098  -1.554  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.597  -4.977   0.292  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.199  -4.691  -1.401  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.055  -3.382  -0.228  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       2.863  -4.025   1.198  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.034  -2.502   0.878  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       3.639  -2.790   0.206  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.320  -4.109  -3.815  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.806  -3.046  -4.688  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.385  -3.293  -6.133  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.938  -2.379  -6.824  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.329  -2.943  -4.600  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.999  -2.015  -5.615  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.799  -0.560  -5.221  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.481  -2.339  -5.737  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.969  -4.667  -3.336  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.370  -2.116  -4.353  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.580  -2.587  -3.613  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.736  -3.934  -4.738  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.543  -2.164  -6.584  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       7.527  -0.287  -4.471  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       5.805  -0.428  -4.822  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       6.924   0.069  -6.090  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.626  -3.404  -5.629  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.027  -1.821  -4.960  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.841  -2.021  -6.703  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.527  -4.537  -6.580  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.160  -4.905  -7.943  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.644  -4.974  -8.098  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.124  -4.952  -9.213  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.785  -6.249  -8.317  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.284  -6.313  -8.071  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.057  -5.322  -8.919  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       7.437  -5.620 -10.052  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.294  -4.136  -8.373  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.889  -5.223  -5.981  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.543  -4.144  -8.606  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.313  -7.028  -7.735  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.606  -6.437  -9.365  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.474  -6.099  -7.031  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.631  -7.310  -8.302  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.963  -3.969  -7.465  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.792  -3.476  -8.898  1.00  0.00           H  
ATOM    613  N   MET A 420       1.943  -5.058  -6.973  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.486  -5.130  -6.985  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.126  -3.736  -7.078  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.223  -3.563  -7.611  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.020  -5.840  -5.728  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.533  -5.802  -5.575  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.072  -6.154  -3.892  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.147  -7.560  -4.167  1.00  0.00           C  
ATOM    621  H   MET A 420       2.414  -5.072  -6.114  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.190  -5.700  -7.852  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.290  -6.873  -5.761  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.418  -5.368  -4.861  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.885  -4.818  -5.852  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.965  -6.536  -6.239  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.671  -8.249  -4.849  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.339  -8.056  -3.227  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -4.081  -7.220  -4.593  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.588  -2.745  -6.555  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.114  -1.366  -6.578  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.829  -0.563  -7.661  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.347   0.483  -8.092  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.328  -0.708  -5.214  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.722  -1.068  -4.203  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.030  -2.394  -3.947  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.402  -0.081  -3.508  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.995  -2.730  -3.016  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.368  -0.410  -2.577  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.666  -1.736  -2.332  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.455  -2.946  -6.143  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.942  -1.383  -6.798  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.286  -1.014  -4.821  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.320   0.364  -5.335  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.505  -3.174  -4.482  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.170   0.957  -3.700  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.226  -3.768  -2.827  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.892   0.370  -2.043  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.420  -1.995  -1.604  1.00  0.00           H  
ATOM    650  N   MET A 422       1.982  -1.062  -8.096  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.764  -0.392  -9.128  1.00  0.00           C  
ATOM    652  C   MET A 422       1.890  -0.041 -10.329  1.00  0.00           C  
ATOM    653  O   MET A 422       1.937   1.070 -10.856  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.928  -1.279  -9.571  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.221  -1.006  -8.818  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.238   0.250  -9.616  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.863  -0.489  -9.470  1.00  0.00           C  
ATOM    658  H   MET A 422       2.315  -1.901  -7.713  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.157   0.519  -8.705  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.658  -2.312  -9.417  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.110  -1.115 -10.623  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.977  -0.671  -7.821  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.786  -1.925  -8.759  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.533   0.206  -8.985  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.797  -1.393  -8.885  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.241  -0.723 -10.456  1.00  0.00           H  
ATOM    667  N   PRO A 423       1.074  -1.009 -10.771  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.175  -0.826 -11.915  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.622   0.471 -11.823  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.684   1.243 -12.780  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.759  -2.035 -11.828  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.032  -3.076 -11.115  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.966  -2.358 -10.189  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.714  -0.850 -12.851  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.649  -1.766 -11.277  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.030  -2.357 -12.823  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.628  -3.714 -10.547  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.598  -3.658 -11.827  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.548  -2.316  -9.196  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.928  -2.849 -10.176  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.231   0.706 -10.664  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.024   1.910 -10.448  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.158   3.160 -10.570  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.630   4.215 -10.994  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.688   1.867  -9.070  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.721   0.785  -8.936  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.346  -0.519  -8.661  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.068   1.073  -9.083  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.295  -1.517  -8.538  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.022   0.081  -8.961  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.634  -1.217  -8.686  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.144   0.052  -9.938  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.791   1.941 -11.206  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.932   1.698  -8.319  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.171   2.814  -8.882  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.298  -0.756  -8.543  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.373   2.088  -9.298  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -3.989  -2.530  -8.323  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.068   0.319  -9.078  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.378  -1.994  -8.590  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.110   3.035 -10.194  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.021   4.162 -10.267  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.385   3.844  -9.689  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.591   2.772  -9.121  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.430   2.170  -9.863  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.138   4.449 -11.301  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.595   4.990  -9.720  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.321   4.777  -9.835  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.674   4.588  -9.324  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.715   4.776  -7.811  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.894   5.889  -7.316  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.636   5.570  -9.997  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.208   5.023 -11.291  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       6.872   3.986 -11.300  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.952   5.720 -12.392  1.00  0.00           N  
ATOM    716  H   ASN A 426       3.096   5.611 -10.297  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.980   3.580  -9.559  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.109   6.486 -10.219  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.453   5.783  -9.324  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.417   6.537 -12.309  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       6.311   5.389 -13.242  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.548   3.679  -7.079  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.568   3.720  -5.622  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.868   4.329  -5.107  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.958   3.912  -5.499  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.396   2.315  -5.017  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.587   2.355  -3.509  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.033   1.744  -5.376  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.409   2.820  -7.531  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.741   4.334  -5.294  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.156   1.670  -5.436  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.590   1.348  -3.120  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.526   2.834  -3.276  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.777   2.911  -3.059  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.317   2.547  -5.456  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.098   1.224  -6.322  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.718   1.053  -4.608  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.745   5.317  -4.227  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.910   5.982  -3.656  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.615   5.085  -2.644  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.827   4.881  -2.717  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.522   7.304  -2.970  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.651   7.794  -2.076  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.158   8.356  -4.007  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.850   5.605  -3.953  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.595   6.205  -4.462  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.655   7.125  -2.351  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.477   7.462  -1.063  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.590   7.397  -2.431  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.685   8.874  -2.099  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.108   8.276  -4.247  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.363   9.340  -3.611  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.744   8.199  -4.901  1.00  0.00           H  
ATOM    754  N   SER A 429       6.847   4.549  -1.701  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.397   3.676  -0.671  1.00  0.00           C  
ATOM    756  C   SER A 429       6.409   2.571  -0.311  1.00  0.00           C  
ATOM    757  O   SER A 429       5.228   2.830  -0.079  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.751   4.486   0.578  1.00  0.00           C  
ATOM    759  OG  SER A 429       8.894   5.294   0.355  1.00  0.00           O  
ATOM    760  H   SER A 429       5.887   4.750  -1.696  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.296   3.226  -1.064  1.00  0.00           H  
ATOM    762  HB2 SER A 429       6.919   5.123   0.839  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.957   3.809   1.395  1.00  0.00           H  
ATOM    764  HG  SER A 429       8.626   6.213   0.285  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.901   1.337  -0.265  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.063   0.192   0.068  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.812  -0.797   0.954  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.937  -1.193   0.648  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.579  -0.494  -1.201  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.850   1.194  -0.459  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.198   0.556   0.604  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.916   0.064  -2.062  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.978  -1.498  -1.242  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.500  -0.537  -1.197  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.183  -1.193   2.056  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.790  -2.136   2.987  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.728  -2.796   3.862  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.805  -2.136   4.339  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.820  -1.424   3.866  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.092  -2.135   5.181  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.125  -1.689   6.266  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.597  -2.123   7.646  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.554  -1.147   8.236  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.288  -0.842   2.246  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.288  -2.900   2.409  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.751  -1.351   3.323  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.462  -0.429   4.086  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       7.984  -3.199   5.035  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.101  -1.915   5.498  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.049  -0.612   6.246  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.155  -2.125   6.073  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       6.738  -2.210   8.294  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.082  -3.085   7.559  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.497  -1.579   8.322  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.232  -0.858   9.182  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       8.625  -0.304   7.633  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.866  -4.102   4.068  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.920  -4.850   4.888  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.399  -4.944   6.332  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.599  -4.924   6.602  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.703  -6.272   4.337  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.836  -7.085   5.285  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.083  -6.216   2.949  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.622  -4.573   3.661  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.974  -4.329   4.864  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.665  -6.757   4.259  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.386  -7.285   6.194  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       2.940  -6.530   5.520  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.567  -8.020   4.815  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.805  -7.213   2.640  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.203  -5.588   2.972  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.798  -5.808   2.250  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.451  -5.046   7.258  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.775  -5.143   8.676  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.123  -6.578   9.058  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.670  -7.529   8.419  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.601  -4.647   9.524  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.525  -3.152   9.627  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.023  -2.348   8.614  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       2.956  -2.548  10.738  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       3.955  -0.970   8.706  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       2.884  -1.171  10.834  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.385  -0.381   9.818  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.511  -5.057   6.980  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.633  -4.516   8.863  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.679  -4.997   9.087  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.695  -5.046  10.523  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.469  -2.808   7.743  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       2.565  -3.165  11.533  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.347  -0.356   7.910  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       2.440  -0.713  11.705  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       3.331   0.695   9.891  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.930  -6.727  10.103  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.339  -8.046  10.570  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.164  -8.172  12.080  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.113  -7.171  12.796  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.807  -8.342  10.208  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       8.044  -8.099   8.716  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       8.165  -9.773  10.580  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       7.340  -9.094   7.821  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.258  -5.932  10.571  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.713  -8.780  10.084  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.436  -7.678  10.779  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.691  -7.113   8.458  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       9.104  -8.162   8.514  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.356 -10.431  10.303  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       9.062 -10.066  10.056  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.333  -9.836  11.645  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       6.273  -8.931   7.871  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       7.678  -8.967   6.804  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       7.564 -10.098   8.152  1.00  0.00           H  
ATOM    852  N   ASP A 435       6.078  -9.408  12.558  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.912  -9.667  13.984  1.00  0.00           C  
ATOM    854  C   ASP A 435       7.223 -10.136  14.607  1.00  0.00           C  
ATOM    855  O   ASP A 435       8.046 -10.771  13.945  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.821 -10.715  14.212  1.00  0.00           C  
ATOM    857  CG  ASP A 435       4.221 -10.634  15.601  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.327  -9.560  16.231  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.647 -11.643  16.059  1.00  0.00           O  
ATOM    860  H   ASP A 435       6.126 -10.165  11.938  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.615  -8.743  14.456  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.031 -10.565  13.489  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       5.244 -11.700  14.078  1.00  0.00           H  
ATOM    864  N   LYS A 436       7.413  -9.820  15.883  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.623 -10.209  16.597  1.00  0.00           C  
ATOM    866  C   LYS A 436       8.427 -11.539  17.318  1.00  0.00           C  
ATOM    867  O   LYS A 436       9.393 -12.182  17.726  1.00  0.00           O  
ATOM    868  CB  LYS A 436       9.017  -9.126  17.603  1.00  0.00           C  
ATOM    869  CG  LYS A 436      10.503  -9.102  17.920  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.860 -10.111  18.999  1.00  0.00           C  
ATOM    871  CE  LYS A 436      12.051  -9.647  19.823  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      13.342 -10.094  19.231  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.720  -9.314  16.358  1.00  0.00           H  
ATOM    874  HA  LYS A 436       9.415 -10.320  15.871  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.740  -8.162  17.202  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       8.478  -9.293  18.524  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      11.057  -9.338  17.024  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.772  -8.112  18.262  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      10.011 -10.240  19.653  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      11.103 -11.055  18.530  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      12.041  -8.570  19.873  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      11.962 -10.054  20.820  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      13.789 -10.806  19.844  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      13.988  -9.284  19.132  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      13.181 -10.511  18.293  1.00  0.00           H  
ATOM    886  N   GLN A 437       7.171 -11.946  17.468  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.848 -13.200  18.138  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.768 -14.347  17.136  1.00  0.00           C  
ATOM    889  O   GLN A 437       7.302 -15.432  17.373  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.525 -13.074  18.894  1.00  0.00           C  
ATOM    891  CG  GLN A 437       5.670 -12.456  20.276  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.874 -10.954  20.224  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.985 -10.460  20.421  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.800 -10.219  19.958  1.00  0.00           N  
ATOM    895  H   GLN A 437       6.443 -11.390  17.119  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.637 -13.410  18.844  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.851 -12.458  18.316  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       5.094 -14.058  19.007  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.775 -12.662  20.844  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       6.521 -12.904  20.768  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.948 -10.681  19.814  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       4.903  -9.246  19.920  1.00  0.00           H  
ATOM    903  N   THR A 438       6.097 -14.102  16.015  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.945 -15.115  14.979  1.00  0.00           C  
ATOM    905  C   THR A 438       7.015 -14.966  13.904  1.00  0.00           C  
ATOM    906  O   THR A 438       7.552 -15.956  13.408  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.556 -15.038  14.318  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.454 -13.848  13.528  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.455 -15.052  15.367  1.00  0.00           C  
ATOM    910  H   THR A 438       5.694 -13.219  15.885  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.046 -16.085  15.442  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.431 -15.898  13.675  1.00  0.00           H  
ATOM    913  HG1 THR A 438       4.503 -14.076  12.597  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.505 -14.848  14.896  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.657 -14.296  16.111  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.421 -16.022  15.839  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.322 -13.723  13.549  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.330 -13.445  12.532  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.845 -13.880  11.152  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.612 -14.420  10.353  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.639 -14.161  12.873  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.844 -13.494  12.237  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.424 -14.015  11.284  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.227 -12.336  12.763  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.860 -12.974  13.980  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.504 -12.380  12.520  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.774 -14.157  13.945  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.588 -15.180  12.523  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.717 -11.981  13.522  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.002 -11.884  12.372  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.568 -13.640  10.877  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.980 -14.006   9.594  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.256 -12.818   8.969  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.501 -12.114   9.640  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.008 -15.174   9.770  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.631 -16.508  10.183  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.600 -17.387  10.874  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.216 -17.220   8.972  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.006 -13.207  11.553  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.781 -14.310   8.936  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.290 -14.896  10.526  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.497 -15.323   8.829  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.433 -16.323  10.884  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.234 -16.887  11.757  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       5.055 -18.325  11.153  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.776 -17.575  10.198  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.555 -18.204   9.263  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       7.051 -16.651   8.588  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.460 -17.311   8.207  1.00  0.00           H  
ATOM    950  N   SER A 441       5.490 -12.602   7.678  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.861 -11.498   6.961  1.00  0.00           C  
ATOM    952  C   SER A 441       3.418 -11.304   7.419  1.00  0.00           C  
ATOM    953  O   SER A 441       2.535 -12.090   7.076  1.00  0.00           O  
ATOM    954  CB  SER A 441       4.900 -11.752   5.453  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.517 -13.083   5.151  1.00  0.00           O  
ATOM    956  H   SER A 441       6.101 -13.198   7.197  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.419 -10.599   7.181  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.222 -11.073   4.959  1.00  0.00           H  
ATOM    959  HB3 SER A 441       5.904 -11.587   5.089  1.00  0.00           H  
ATOM    960  HG  SER A 441       3.559 -13.151   5.166  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.187 -10.252   8.197  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.852  -9.953   8.703  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.835  -9.919   7.566  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.163 -10.223   6.418  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.853  -8.613   9.441  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.153  -8.735  10.925  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.878  -7.509  11.451  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.244  -7.665  12.919  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       2.056  -7.531  13.805  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.933  -9.663   8.437  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.575 -10.735   9.393  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.600  -7.970   8.996  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.882  -8.152   9.328  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.222  -8.849  11.462  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.772  -9.606  11.087  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.782  -7.363  10.879  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.236  -6.646  11.339  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.684  -8.640  13.065  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.965  -6.903  13.179  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       2.207  -8.061  14.687  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       1.211  -7.906  13.329  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       1.894  -6.530  14.038  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.397  -9.544   7.892  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.462  -9.470   6.897  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.825  -8.019   6.598  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.973  -7.709   6.283  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.697 -10.227   7.385  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.295  -9.698   9.008  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.596  -9.314   8.823  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.101  -9.933   5.992  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.501 -10.085   6.678  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.464 -11.279   7.447  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.248  -9.569   9.808  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.839  -7.134   6.701  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.054  -5.715   6.444  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.270  -5.000   6.197  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.278  -5.297   6.838  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.786  -5.067   7.622  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -1.175  -5.388   8.957  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.057  -4.863   9.313  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.832  -6.214   9.853  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.621  -5.157  10.540  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -1.273  -6.511  11.082  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444      -0.045  -5.981  11.426  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.057  -7.443   6.957  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.667  -5.629   5.560  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.770  -3.994   7.500  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.810  -5.410   7.633  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.578  -4.217   8.622  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -2.794  -6.629   9.585  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.581  -4.741  10.807  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -1.797  -7.156  11.772  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       0.393  -6.212  12.385  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.260  -4.054   5.262  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.466  -3.311   4.945  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.196  -1.836   4.721  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.053  -1.388   4.801  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.572  -3.860   4.782  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.166  -3.419   5.761  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.906  -3.724   4.050  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.252  -1.079   4.444  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.124   0.354   4.210  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.555   0.716   2.792  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.409   0.052   2.203  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       2.963   1.135   5.225  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       2.966   2.618   4.986  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.775   3.314   4.851  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.159   3.317   4.898  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.775   4.678   4.630  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.166   4.681   4.677  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       2.971   5.362   4.545  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.139  -1.494   4.395  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.085   0.619   4.336  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.572   0.959   6.215  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       3.984   0.788   5.178  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.839   2.780   4.919  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.094   2.784   5.001  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.840   5.209   4.528  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.102   5.214   4.611  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       2.974   6.429   4.372  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.957   1.772   2.248  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.279   2.223   0.900  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.966   3.704   0.727  1.00  0.00           C  
ATOM   1044  O   VAL A 447       0.996   4.214   1.287  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.504   1.417  -0.160  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.779   1.964  -1.552  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.864  -0.058  -0.077  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.285   2.260   2.768  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.336   2.066   0.738  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.447   1.519   0.041  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.027   1.600  -2.237  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.753   3.044  -1.527  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.754   1.635  -1.882  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       2.930  -0.160   0.067  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.344  -0.510   0.755  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.576  -0.552  -0.993  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.793   4.390  -0.055  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.606   5.816  -0.301  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.891   6.157  -1.761  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.755   5.551  -2.394  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.517   6.637   0.614  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.861   6.596   0.165  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.548   3.928  -0.475  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.577   6.058  -0.081  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.185   7.663   0.622  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.473   6.235   1.616  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.272   7.451   0.306  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.158   7.133  -2.287  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.330   7.554  -3.673  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.918   8.960  -3.745  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.092   9.626  -2.724  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.991   7.510  -4.411  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.597   6.124  -4.868  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.689   5.035  -4.009  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.134   5.902  -6.159  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.330   3.767  -4.422  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.228   4.638  -6.581  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.127   3.573  -5.708  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.485   2.311  -6.125  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.486   7.579  -1.732  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.014   6.866  -4.147  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.215   7.876  -3.756  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.048   8.144  -5.283  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       1.048   5.190  -3.002  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.057   6.738  -6.839  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.408   2.933  -3.740  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.586   4.485  -7.588  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.283   2.037  -5.667  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.221   9.406  -4.959  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.787  10.733  -5.168  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.739  11.815  -4.926  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.073  12.980  -4.717  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.347  10.855  -6.586  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.369  12.289  -7.078  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.377  12.984  -6.836  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.377  12.714  -7.707  1.00  0.00           O  
ATOM   1097  H   ASP A 450       3.059   8.827  -5.734  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.592  10.865  -4.461  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.358  10.474  -6.601  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.736  10.271  -7.259  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.470  11.420  -4.959  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.373  12.357  -4.746  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.843  11.646  -4.159  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.030  10.440  -4.327  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.007  13.038  -6.061  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.093  12.059  -7.216  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       0.551  11.010  -7.203  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451      -0.889  12.400  -8.222  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.267  10.477  -5.131  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.709  13.107  -4.046  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.969  13.516  -5.947  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.735  13.785  -6.301  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451      -1.370  13.251  -8.164  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451      -0.964  11.785  -8.981  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.691  12.409  -3.453  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.904  11.873  -2.828  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.010  11.607  -3.843  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -4.982  10.910  -3.550  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.323  12.982  -1.859  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.788  14.235  -2.463  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.532  13.852  -3.212  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.699  10.968  -2.275  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.401  13.008  -1.782  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.892  12.797  -0.887  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.513  14.650  -3.147  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.553  14.946  -1.685  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.469  14.395  -4.143  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.662  14.047  -2.601  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.856  12.166  -5.039  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.842  11.989  -6.100  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.701  10.619  -6.755  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.695   9.982  -7.106  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.709  13.079  -7.179  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.702  12.839  -8.306  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.905  14.458  -6.568  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.061  12.712  -5.214  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.825  12.066  -5.658  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.712  13.030  -7.591  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.442  13.625  -8.307  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.179  12.834  -9.251  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.190  11.887  -8.158  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.354  15.114  -7.300  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.554  14.383  -5.708  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -3.949  14.858  -6.264  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.460  10.172  -6.918  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.189   8.880  -7.537  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.383   7.747  -6.532  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.845   6.662  -6.886  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.764   8.845  -8.093  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.665   7.947  -9.185  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.709  10.726  -6.619  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.888   8.747  -8.349  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.488   9.833  -8.428  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.085   8.525  -7.316  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.284   8.209  -9.872  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.025   8.007  -5.279  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.160   7.012  -4.224  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.599   6.518  -4.115  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.843   5.331  -3.904  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.696   7.587  -2.893  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.663   8.891  -5.060  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.521   6.176  -4.469  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -1.779   7.102  -2.593  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.525   8.647  -3.000  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.454   7.417  -2.144  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.548   7.438  -4.262  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.962   7.095  -4.178  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.349   6.107  -5.275  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.084   5.152  -5.032  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.822   8.356  -4.286  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.027   9.067  -2.958  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.842   8.248  -1.977  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.072   8.296  -1.982  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.159   7.488  -1.128  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.290   8.368  -4.429  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.135   6.633  -3.219  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.346   9.044  -4.969  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.791   8.084  -4.677  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.061   9.268  -2.519  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.539  10.000  -3.140  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.180   7.501  -1.180  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -8.661   6.950  -0.482  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.849   6.347  -6.483  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.139   5.478  -7.616  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.067   4.009  -7.215  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.923   3.209  -7.591  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.178   5.763  -8.761  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.268   7.126  -6.614  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.141   5.698  -7.957  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.460   4.960  -8.834  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.731   5.838  -9.684  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.661   6.692  -8.574  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.038   3.659  -6.449  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.855   2.287  -5.995  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.996   1.853  -5.080  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.827   1.027  -5.459  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.519   2.141  -5.281  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.389   4.343  -6.181  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.841   1.647  -6.866  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.570   2.635  -4.322  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.301   1.094  -5.137  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.741   2.592  -5.879  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.028   2.416  -3.878  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.069   2.087  -2.910  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.434   1.992  -3.581  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.199   1.063  -3.323  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.135   3.131  -1.779  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.831   3.135  -0.980  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.321   2.849  -0.869  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.670   4.348  -0.092  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.338   3.067  -3.634  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.826   1.129  -2.473  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.280   4.103  -2.226  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.799   2.259  -0.352  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -5.997   3.111  -1.667  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.179   1.896  -0.378  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.395   3.627  -0.124  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.228   2.822  -1.454  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -5.995   4.115   0.718  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.269   5.167  -0.671  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.632   4.631   0.311  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.732   2.958  -4.444  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.005   2.983  -5.153  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.417   1.578  -5.581  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.561   1.169  -5.382  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.914   3.895  -6.379  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.073   5.371  -6.051  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.278   6.223  -7.287  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -11.121   5.751  -8.415  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -11.630   7.487  -7.084  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.080   3.671  -4.606  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.753   3.374  -4.480  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.951   3.754  -6.846  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.689   3.617  -7.077  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.929   5.492  -5.404  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.185   5.711  -5.540  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -11.735   7.794  -6.159  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -11.768   8.062  -7.865  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.478   0.843  -6.169  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.744  -0.514  -6.628  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.271  -1.538  -5.600  1.00  0.00           C  
ATOM   1242  O   SER A 461     -11.039  -2.395  -5.163  1.00  0.00           O  
ATOM   1243  CB  SER A 461     -10.055  -0.766  -7.970  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.889  -0.385  -9.051  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.584   1.226  -6.298  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.812  -0.617  -6.756  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.142  -0.193  -8.016  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.825  -1.818  -8.061  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.507   0.287  -8.757  1.00  0.00           H  
ATOM   1250  N   MET A 462      -9.002  -1.441  -5.219  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.425  -2.357  -4.242  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.370  -2.557  -3.061  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.763  -3.681  -2.752  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -7.077  -1.829  -3.748  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -6.060  -1.628  -4.859  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.986  -3.028  -5.995  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.370  -4.312  -4.910  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.439  -0.736  -5.603  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.272  -3.308  -4.730  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.233  -0.880  -3.257  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.667  -2.530  -3.037  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.326  -0.744  -5.419  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.084  -1.491  -4.415  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.144  -3.889  -3.943  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.122  -5.081  -4.800  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.475  -4.743  -5.334  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.729  -1.459  -2.404  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.626  -1.514  -1.255  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.689  -2.591  -1.448  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.684  -2.380  -2.139  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.294  -0.156  -1.038  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -11.985  -0.060   0.308  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.159   0.303   0.392  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.258  -0.383   1.371  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.381  -0.591  -2.697  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.036  -1.758  -0.385  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.544   0.621  -1.092  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.030   0.006  -1.812  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -10.329  -0.663   1.229  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -11.680  -0.332   2.254  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.471  -3.748  -0.830  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.418  -4.842  -0.945  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.109  -5.757  -2.113  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.013  -6.340  -2.710  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.659  -3.861  -0.292  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.398  -5.419  -0.033  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.409  -4.432  -1.077  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.828  -5.882  -2.441  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.400  -6.731  -3.547  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.445  -8.204  -3.151  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.712  -8.640  -2.263  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.986  -6.353  -3.992  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.431  -7.257  -5.055  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.807  -8.446  -4.714  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.532  -6.917  -6.394  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.295  -9.281  -5.690  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -8.021  -7.747  -7.374  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.401  -8.930  -7.021  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.152  -5.392  -1.927  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.083  -6.571  -4.368  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.997  -5.348  -4.386  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.325  -6.395  -3.140  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.722  -8.722  -3.672  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -9.016  -5.992  -6.672  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.810 -10.205  -5.411  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -8.106  -7.471  -8.414  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.003  -9.581  -7.785  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.310  -8.964  -3.816  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.450 -10.387  -3.531  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.158 -11.134  -3.844  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.846 -11.397  -5.006  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.604 -10.979  -4.343  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.040 -12.355  -3.866  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -13.861 -12.299  -2.593  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.713 -11.425  -2.429  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -13.609 -13.232  -1.684  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.865  -8.558  -4.512  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.669 -10.495  -2.481  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.452 -10.313  -4.278  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.298 -11.060  -5.376  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.636 -12.818  -4.639  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -12.160 -12.953  -3.684  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.915 -13.896  -1.882  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -14.124 -13.219  -0.851  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.410 -11.475  -2.800  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.152 -12.194  -2.963  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.237 -13.594  -2.365  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.803 -13.788  -1.290  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.983 -11.437  -2.307  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.657 -12.134  -2.617  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.195 -11.335  -0.804  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.443 -11.273  -2.346  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.712 -11.238  -1.898  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.952 -12.277  -4.022  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.958 -10.436  -2.711  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.574 -13.022  -2.010  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.641 -12.414  -3.661  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.302 -10.944  -0.339  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -8.023 -10.671  -0.601  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.410 -12.314  -0.403  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.509 -10.858  -1.351  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.550 -11.873  -2.429  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.404 -10.470  -3.069  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.668 -14.567  -3.068  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.688 -15.937  -2.591  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.069 -16.375  -2.146  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.892 -16.781  -2.965  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.230 -14.354  -3.920  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.353 -16.588  -3.385  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.008 -16.025  -1.756  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.322 -16.296  -0.844  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.613 -16.689  -0.292  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.223 -15.554   0.524  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.384 -15.621   0.931  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.461 -17.936   0.582  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.502 -19.236  -0.204  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.093 -19.515  -1.004  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -12.854 -20.660   0.145  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.625 -15.965  -0.240  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.271 -16.918  -1.117  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.516 -17.883   1.101  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.261 -17.954   1.307  1.00  0.00           H  
ATOM   1363  HG2 MET A 469      -9.734 -19.208  -0.962  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -10.305 -20.055   0.473  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -13.881 -20.371   0.314  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -12.823 -21.657  -0.267  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.316 -20.640   1.082  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.435 -14.511   0.760  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.897 -13.360   1.527  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.805 -12.082   0.699  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.367 -12.107  -0.451  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.073 -13.209   2.808  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.593 -12.986   2.555  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.849 -12.669   3.843  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.366 -12.986   3.723  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.112 -14.453   3.703  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.519 -14.514   0.410  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.930 -13.530   1.791  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.454 -12.369   3.370  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.184 -14.107   3.400  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.171 -13.879   2.120  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.475 -12.158   1.870  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.964 -11.619   4.067  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.270 -13.259   4.646  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.992 -12.552   2.808  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.850 -12.551   4.565  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.905 -14.946   3.245  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.011 -14.812   4.673  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.239 -14.658   3.175  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.221 -10.967   1.291  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.185  -9.680   0.608  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.128  -8.767   1.223  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.811  -8.877   2.408  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.557  -9.006   0.672  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.562  -9.575  -0.316  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.950  -8.994  -0.095  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.710  -9.752   0.895  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.886  -9.365   1.374  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.436  -8.233   0.955  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.516 -10.109   2.273  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.560 -11.012   2.209  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.930  -9.860  -0.426  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.957  -9.125   1.668  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.437  -7.953   0.465  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.240  -9.337  -1.320  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.606 -10.647  -0.193  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.849  -7.975   0.246  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.484  -9.009  -1.033  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.322 -10.592   1.219  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.963  -7.671   0.276  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.322  -7.944   1.315  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.105 -10.963   2.592  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.402  -9.816   2.633  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.585  -7.867   0.410  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.563  -6.935   0.873  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.189  -5.613   1.306  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.296  -5.271   0.889  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.532  -6.688  -0.229  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.557  -7.833  -0.504  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.790  -7.583  -1.794  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.596  -8.006   0.663  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.878  -7.828  -0.525  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.069  -7.381   1.723  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.068  -6.485  -1.144  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.954  -5.818   0.048  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.113  -8.752  -0.620  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -6.488  -7.393  -2.595  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.196  -8.453  -2.033  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.143  -6.729  -1.668  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.150  -8.989   0.620  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.136  -7.897   1.593  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.821  -7.255   0.606  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.471  -4.871   2.143  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.953  -3.584   2.629  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.834  -2.546   2.622  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.913  -2.607   3.435  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.518  -3.730   4.045  1.00  0.00           C  
ATOM   1438  CG  LYS A 473     -10.151  -2.457   4.581  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -11.210  -2.760   5.628  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.585  -3.176   6.949  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.613  -3.408   8.002  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.596  -5.197   2.440  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.740  -3.252   1.969  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.268  -4.507   4.041  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.718  -4.017   4.711  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.383  -1.845   5.029  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.610  -1.922   3.762  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.808  -1.875   5.788  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.840  -3.562   5.269  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -10.026  -4.088   6.797  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -9.916  -2.395   7.278  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -12.489  -2.901   7.762  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.268  -3.065   8.920  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -11.823  -4.424   8.079  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.924  -1.594   1.700  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.921  -0.541   1.589  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.488   0.806   2.023  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.635   1.132   1.723  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.390  -0.422   0.148  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.065   0.327   0.127  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.244  -1.799  -0.481  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.682  -1.598   1.080  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.094  -0.798   2.235  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.106   0.142  -0.433  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.079   1.102   0.878  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.260  -0.362   0.332  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.920   0.772  -0.846  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.344  -1.828  -1.077  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.184  -2.546   0.296  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -7.099  -2.002  -1.109  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.674   1.584   2.729  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.095   2.897   3.204  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.889   3.792   3.470  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.863   3.335   3.975  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.932   2.757   4.478  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.421   2.601   4.213  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.238   2.556   5.489  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.649   1.485   5.939  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.480   3.720   6.080  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.771   1.268   2.936  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.700   3.350   2.435  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.593   1.890   5.024  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.786   3.636   5.088  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.757   3.438   3.619  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.582   1.685   3.665  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -10.122   4.533   5.663  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.006   3.720   6.905  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.019   5.068   3.126  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.940   6.029   3.327  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.974   6.599   4.742  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.995   7.123   5.187  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.043   7.163   2.306  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.061   8.260   2.620  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.510   9.213   3.669  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.439   9.014   1.355  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.861   5.374   2.728  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.004   5.510   3.184  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.071   7.626   2.228  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.309   6.726   1.354  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.957   7.805   3.021  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.160   9.215   4.531  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.458  10.211   3.255  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.521   8.894   3.962  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.851   9.918   1.286  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.489   9.270   1.389  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.248   8.393   0.493  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.851   6.494   5.443  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.750   7.001   6.807  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.379   8.386   6.920  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -3.915   9.343   6.300  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.285   7.059   7.244  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.078   7.728   8.592  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.629   7.637   9.043  1.00  0.00           C  
ATOM   1514  CE  LYS A 477       0.195   8.798   8.506  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       1.567   8.817   9.084  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.070   6.065   5.034  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.284   6.322   7.454  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.899   6.052   7.303  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.722   7.608   6.503  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.355   8.769   8.514  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.705   7.240   9.325  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.596   7.656  10.122  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.207   6.710   8.683  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477       0.266   8.705   7.433  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.305   9.722   8.755  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       1.678   9.639   9.711  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       2.274   8.877   8.323  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       1.737   7.951   9.633  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.439   8.486   7.716  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.132   9.754   7.910  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -5.325  10.682   8.814  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -4.925  10.300   9.914  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.517   9.515   8.514  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.451  10.708   8.388  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -9.561  10.658   9.425  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.447  11.816   9.334  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.669  11.848   9.852  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -12.149  10.793  10.495  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.415  12.939   9.728  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.763   7.688   8.184  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.246  10.221   6.943  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.974   8.674   8.014  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -7.405   9.282   9.562  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -7.881  11.616   8.529  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.890  10.707   7.401  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.141   9.761   9.270  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -9.115  10.634  10.408  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -10.113  12.608   8.862  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.589   9.970  10.591  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -13.070  10.820  10.886  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.059  13.737   9.244  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -13.336  12.962  10.118  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.089  11.901   8.342  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -4.327  12.883   9.105  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.214  14.047   9.533  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.834  14.709   8.701  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -3.150  13.401   8.276  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.580  13.843   7.001  1.00  0.00           O  
ATOM   1559  H   SER A 479      -5.435  12.147   7.458  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -3.946  12.392   9.988  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -2.686  14.228   8.792  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -2.428  12.608   8.144  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.952  13.104   6.513  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -5.270  14.292  10.838  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -6.081  15.376  11.379  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -5.595  16.727  10.864  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -4.454  17.120  11.103  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -6.037  15.357  12.910  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -6.814  16.492  13.554  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -8.310  16.221  13.541  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -8.750  15.465  14.787  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -8.443  14.012  14.690  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -4.753  13.728  11.451  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -7.098  15.225  11.054  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -6.450  14.422  13.257  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -5.008  15.426  13.229  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -6.488  16.604  14.577  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -6.618  17.404  13.009  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -8.837  17.162  13.500  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -8.553  15.631  12.669  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -8.236  15.878  15.641  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -9.814  15.593  14.911  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -7.434  13.846  14.879  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -8.668  13.661  13.737  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -9.005  13.481  15.385  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.471  17.434  10.156  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -6.131  18.742   9.608  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -6.300  19.834  10.660  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -7.312  19.883  11.360  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -7.006  19.050   8.391  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -6.744  20.434   7.827  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -7.570  21.338   7.965  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -5.593  20.606   7.189  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -7.366  17.068   9.999  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -5.097  18.713   9.299  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -6.804  18.325   7.617  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -8.045  18.987   8.676  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -4.984  19.842   7.118  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -5.399  21.491   6.816  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.304  20.707  10.764  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.344  21.800  11.729  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -5.446  23.147  11.020  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -4.638  23.464  10.149  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -4.099  21.769  12.616  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -2.826  21.552  11.821  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -2.600  20.412  11.363  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -2.057  22.521  11.656  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -4.525  20.615  10.177  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -6.218  21.665  12.348  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -4.015  22.710  13.142  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -4.195  20.969  13.334  1.00  0.00           H  
ATOM   1612  N   SER A 483      -6.448  23.934  11.400  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -6.660  25.245  10.797  1.00  0.00           C  
ATOM   1614  C   SER A 483      -5.807  26.306  11.490  1.00  0.00           C  
ATOM   1615  O   SER A 483      -4.950  26.934  10.869  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -8.137  25.633  10.875  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -8.343  26.954  10.405  1.00  0.00           O  
ATOM   1618  H   SER A 483      -7.060  23.625  12.101  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -6.365  25.185   9.761  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -8.717  24.954  10.268  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -8.470  25.572  11.901  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -7.940  27.053   9.539  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -6.051  26.499  12.782  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -5.307  27.482  13.562  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -4.251  26.802  14.427  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -4.394  25.638  14.799  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -6.260  28.292  14.444  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -6.925  29.448  13.719  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -8.130  29.967  14.484  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -9.347  29.078  14.278  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -10.440  29.400  15.238  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -6.748  25.969  13.222  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -4.815  28.149  12.871  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -7.033  27.634  14.815  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -5.707  28.690  15.282  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -6.210  30.251  13.608  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -7.247  29.113  12.743  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -7.894  29.994  15.537  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -8.363  30.966  14.140  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -9.712  29.217  13.272  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -9.051  28.049  14.414  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -10.092  30.056  15.966  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -10.775  28.532  15.702  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -11.236  29.844  14.738  1.00  0.00           H  
ATOM   1645  N   SER A 485      -3.189  27.538  14.744  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -2.108  27.006  15.564  1.00  0.00           C  
ATOM   1647  C   SER A 485      -2.349  27.301  17.041  1.00  0.00           C  
ATOM   1648  O   SER A 485      -2.400  26.392  17.868  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -0.768  27.598  15.126  1.00  0.00           C  
ATOM   1650  OG  SER A 485       0.275  27.206  16.001  1.00  0.00           O  
ATOM   1651  H   SER A 485      -3.133  28.460  14.417  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -2.081  25.935  15.424  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -0.533  27.254  14.129  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -0.837  28.677  15.127  1.00  0.00           H  
ATOM   1655  HG  SER A 485       1.086  27.657  15.757  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -2.497  28.583  17.365  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -2.730  28.977  18.742  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -1.479  28.886  19.592  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -1.322  27.980  20.411  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -2.447  29.265  16.663  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -3.090  29.995  18.757  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -3.487  28.333  19.166  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -0.557  29.842  19.400  1.00  0.00           N  
ATOM   1664  CA  PRO A 487       0.704  29.886  20.145  1.00  0.00           C  
ATOM   1665  C   PRO A 487       0.533  30.480  21.540  1.00  0.00           C  
ATOM   1666  O   PRO A 487       1.456  31.083  22.086  1.00  0.00           O  
ATOM   1667  CB  PRO A 487       1.593  30.789  19.285  1.00  0.00           C  
ATOM   1668  CG  PRO A 487       0.642  31.686  18.571  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -0.677  30.953  18.441  1.00  0.00           C  
ATOM   1670  HA  PRO A 487       1.153  28.907  20.225  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487       2.263  31.349  19.922  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487       2.162  30.188  18.594  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487       0.475  32.582  19.152  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487       1.035  31.938  17.598  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -1.495  31.605  18.706  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -0.799  30.581  17.434  1.00  0.00           H  
ATOM   1677  N   SER A 488      -0.655  30.304  22.111  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -0.948  30.825  23.440  1.00  0.00           C  
ATOM   1679  C   SER A 488      -1.618  29.762  24.305  1.00  0.00           C  
ATOM   1680  O   SER A 488      -1.882  28.650  23.848  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -1.848  32.059  23.342  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -3.149  31.706  22.903  1.00  0.00           O  
ATOM   1683  H   SER A 488      -1.351  29.815  21.624  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -0.013  31.109  23.899  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -1.922  32.525  24.311  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -1.421  32.757  22.637  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -3.456  30.941  23.394  1.00  0.00           H  
ATOM   1688  N   SER A 489      -1.889  30.111  25.559  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -2.523  29.186  26.490  1.00  0.00           C  
ATOM   1690  C   SER A 489      -3.708  28.484  25.835  1.00  0.00           C  
ATOM   1691  O   SER A 489      -3.801  27.257  25.847  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -2.985  29.929  27.745  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -1.920  30.088  28.666  1.00  0.00           O  
ATOM   1694  H   SER A 489      -1.653  31.012  25.865  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -1.790  28.444  26.772  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -3.352  30.906  27.467  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -3.777  29.369  28.221  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -2.268  30.379  29.512  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -4.613  29.273  25.264  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -5.783  28.710  24.612  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -5.622  28.628  23.107  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -5.838  29.611  22.399  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -4.487  30.244  25.286  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -5.954  27.718  25.001  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -6.639  29.328  24.839  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 376      29.123 -19.276 -28.818  1.00  0.00           N  
ATOM      2  CA  GLY A 376      28.694 -18.803 -27.514  1.00  0.00           C  
ATOM      3  C   GLY A 376      28.266 -17.349 -27.538  1.00  0.00           C  
ATOM      4  O   GLY A 376      28.311 -16.698 -28.582  1.00  0.00           O  
ATOM      5  H1  GLY A 376      28.802 -18.830 -29.628  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      27.865 -19.407 -27.178  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      29.512 -18.913 -26.817  1.00  0.00           H  
ATOM      8  N   SER A 377      27.847 -16.838 -26.384  1.00  0.00           N  
ATOM      9  CA  SER A 377      27.403 -15.453 -26.278  1.00  0.00           C  
ATOM     10  C   SER A 377      26.142 -15.222 -27.106  1.00  0.00           C  
ATOM     11  O   SER A 377      26.005 -14.197 -27.775  1.00  0.00           O  
ATOM     12  CB  SER A 377      28.510 -14.503 -26.738  1.00  0.00           C  
ATOM     13  OG  SER A 377      28.141 -13.152 -26.530  1.00  0.00           O  
ATOM     14  H   SER A 377      27.834 -17.408 -25.587  1.00  0.00           H  
ATOM     15  HA  SER A 377      27.179 -15.255 -25.241  1.00  0.00           H  
ATOM     16  HB2 SER A 377      29.411 -14.708 -26.181  1.00  0.00           H  
ATOM     17  HB3 SER A 377      28.697 -14.655 -27.791  1.00  0.00           H  
ATOM     18  HG  SER A 377      27.185 -13.072 -26.559  1.00  0.00           H  
ATOM     19  N   SER A 378      25.225 -16.182 -27.057  1.00  0.00           N  
ATOM     20  CA  SER A 378      23.977 -16.087 -27.806  1.00  0.00           C  
ATOM     21  C   SER A 378      22.779 -16.054 -26.862  1.00  0.00           C  
ATOM     22  O   SER A 378      22.381 -17.078 -26.308  1.00  0.00           O  
ATOM     23  CB  SER A 378      23.845 -17.265 -28.772  1.00  0.00           C  
ATOM     24  OG  SER A 378      22.930 -16.970 -29.814  1.00  0.00           O  
ATOM     25  H   SER A 378      25.392 -16.975 -26.506  1.00  0.00           H  
ATOM     26  HA  SER A 378      24.000 -15.167 -28.372  1.00  0.00           H  
ATOM     27  HB2 SER A 378      24.810 -17.478 -29.208  1.00  0.00           H  
ATOM     28  HB3 SER A 378      23.493 -18.132 -28.233  1.00  0.00           H  
ATOM     29  HG  SER A 378      23.097 -16.086 -30.147  1.00  0.00           H  
ATOM     30  N   GLY A 379      22.208 -14.866 -26.682  1.00  0.00           N  
ATOM     31  CA  GLY A 379      21.061 -14.720 -25.804  1.00  0.00           C  
ATOM     32  C   GLY A 379      21.240 -13.601 -24.797  1.00  0.00           C  
ATOM     33  O   GLY A 379      20.952 -13.770 -23.613  1.00  0.00           O  
ATOM     34  H   GLY A 379      22.568 -14.083 -27.148  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      20.186 -14.515 -26.404  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      20.909 -15.647 -25.271  1.00  0.00           H  
ATOM     37  N   SER A 380      21.720 -12.454 -25.269  1.00  0.00           N  
ATOM     38  CA  SER A 380      21.942 -11.304 -24.400  1.00  0.00           C  
ATOM     39  C   SER A 380      20.744 -10.361 -24.428  1.00  0.00           C  
ATOM     40  O   SER A 380      20.633  -9.506 -25.306  1.00  0.00           O  
ATOM     41  CB  SER A 380      23.205 -10.553 -24.826  1.00  0.00           C  
ATOM     42  OG  SER A 380      24.373 -11.236 -24.399  1.00  0.00           O  
ATOM     43  H   SER A 380      21.931 -12.380 -26.223  1.00  0.00           H  
ATOM     44  HA  SER A 380      22.075 -11.670 -23.393  1.00  0.00           H  
ATOM     45  HB2 SER A 380      23.225 -10.469 -25.902  1.00  0.00           H  
ATOM     46  HB3 SER A 380      23.200  -9.566 -24.387  1.00  0.00           H  
ATOM     47  HG  SER A 380      24.175 -11.746 -23.612  1.00  0.00           H  
ATOM     48  N   SER A 381      19.847 -10.526 -23.460  1.00  0.00           N  
ATOM     49  CA  SER A 381      18.653  -9.693 -23.375  1.00  0.00           C  
ATOM     50  C   SER A 381      18.798  -8.645 -22.276  1.00  0.00           C  
ATOM     51  O   SER A 381      19.169  -8.961 -21.147  1.00  0.00           O  
ATOM     52  CB  SER A 381      17.419 -10.558 -23.111  1.00  0.00           C  
ATOM     53  OG  SER A 381      16.233  -9.786 -23.170  1.00  0.00           O  
ATOM     54  H   SER A 381      19.991 -11.226 -22.789  1.00  0.00           H  
ATOM     55  HA  SER A 381      18.532  -9.190 -24.323  1.00  0.00           H  
ATOM     56  HB2 SER A 381      17.364 -11.339 -23.853  1.00  0.00           H  
ATOM     57  HB3 SER A 381      17.498 -11.000 -22.128  1.00  0.00           H  
ATOM     58  HG  SER A 381      15.680  -9.990 -22.412  1.00  0.00           H  
ATOM     59  N   GLY A 382      18.504  -7.394 -22.617  1.00  0.00           N  
ATOM     60  CA  GLY A 382      18.609  -6.317 -21.649  1.00  0.00           C  
ATOM     61  C   GLY A 382      17.791  -5.103 -22.042  1.00  0.00           C  
ATOM     62  O   GLY A 382      18.304  -3.984 -22.078  1.00  0.00           O  
ATOM     63  H   GLY A 382      18.214  -7.200 -23.533  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      18.266  -6.675 -20.690  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      19.645  -6.025 -21.563  1.00  0.00           H  
ATOM     66  N   LEU A 383      16.514  -5.323 -22.339  1.00  0.00           N  
ATOM     67  CA  LEU A 383      15.622  -4.238 -22.732  1.00  0.00           C  
ATOM     68  C   LEU A 383      14.750  -3.798 -21.561  1.00  0.00           C  
ATOM     69  O   LEU A 383      13.618  -4.260 -21.407  1.00  0.00           O  
ATOM     70  CB  LEU A 383      14.742  -4.675 -23.904  1.00  0.00           C  
ATOM     71  CG  LEU A 383      15.386  -4.608 -25.289  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      14.567  -5.401 -26.297  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      15.534  -3.163 -25.739  1.00  0.00           C  
ATOM     74  H   LEU A 383      16.163  -6.236 -22.291  1.00  0.00           H  
ATOM     75  HA  LEU A 383      16.234  -3.404 -23.044  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      14.441  -5.696 -23.727  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      13.867  -4.040 -23.913  1.00  0.00           H  
ATOM     78  HG  LEU A 383      16.372  -5.048 -25.241  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      13.538  -5.080 -26.256  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      14.626  -6.453 -26.060  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      14.958  -5.234 -27.289  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      16.578  -2.943 -25.907  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      15.147  -2.506 -24.974  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      14.982  -3.013 -26.655  1.00  0.00           H  
ATOM     85  N   THR A 384      15.282  -2.901 -20.737  1.00  0.00           N  
ATOM     86  CA  THR A 384      14.551  -2.397 -19.581  1.00  0.00           C  
ATOM     87  C   THR A 384      13.951  -1.025 -19.864  1.00  0.00           C  
ATOM     88  O   THR A 384      14.436  -0.292 -20.724  1.00  0.00           O  
ATOM     89  CB  THR A 384      15.461  -2.300 -18.341  1.00  0.00           C  
ATOM     90  OG1 THR A 384      16.680  -1.629 -18.679  1.00  0.00           O  
ATOM     91  CG2 THR A 384      15.773  -3.684 -17.789  1.00  0.00           C  
ATOM     92  H   THR A 384      16.188  -2.571 -20.912  1.00  0.00           H  
ATOM     93  HA  THR A 384      13.754  -3.091 -19.362  1.00  0.00           H  
ATOM     94  HB  THR A 384      14.945  -1.733 -17.579  1.00  0.00           H  
ATOM     95  HG1 THR A 384      17.316  -2.268 -19.011  1.00  0.00           H  
ATOM     96 HG21 THR A 384      16.587  -4.119 -18.350  1.00  0.00           H  
ATOM     97 HG22 THR A 384      14.900  -4.312 -17.877  1.00  0.00           H  
ATOM     98 HG23 THR A 384      16.055  -3.601 -16.751  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.894  -0.685 -19.135  1.00  0.00           N  
ATOM    100  CA  GLN A 385      12.228   0.600 -19.309  1.00  0.00           C  
ATOM    101  C   GLN A 385      12.211   1.387 -18.003  1.00  0.00           C  
ATOM    102  O   GLN A 385      12.566   2.565 -17.973  1.00  0.00           O  
ATOM    103  CB  GLN A 385      10.797   0.393 -19.811  1.00  0.00           C  
ATOM    104  CG  GLN A 385      10.279   1.540 -20.663  1.00  0.00           C  
ATOM    105  CD  GLN A 385      10.608   2.898 -20.077  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      11.672   3.460 -20.342  1.00  0.00           O  
ATOM    107  NE2 GLN A 385       9.697   3.434 -19.273  1.00  0.00           N  
ATOM    108  H   GLN A 385      12.554  -1.313 -18.465  1.00  0.00           H  
ATOM    109  HA  GLN A 385      12.780   1.162 -20.046  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      10.762  -0.510 -20.401  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      10.142   0.282 -18.958  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      10.723   1.471 -21.645  1.00  0.00           H  
ATOM    113  HG3 GLN A 385       9.206   1.451 -20.749  1.00  0.00           H  
ATOM    114 HE21 GLN A 385       8.874   2.928 -19.106  1.00  0.00           H  
ATOM    115 HE22 GLN A 385       9.885   4.310 -18.880  1.00  0.00           H  
ATOM    116  N   GLN A 386      11.798   0.727 -16.925  1.00  0.00           N  
ATOM    117  CA  GLN A 386      11.735   1.367 -15.617  1.00  0.00           C  
ATOM    118  C   GLN A 386      12.107   0.384 -14.512  1.00  0.00           C  
ATOM    119  O   GLN A 386      11.437  -0.630 -14.318  1.00  0.00           O  
ATOM    120  CB  GLN A 386      10.334   1.928 -15.366  1.00  0.00           C  
ATOM    121  CG  GLN A 386       9.249   0.862 -15.336  1.00  0.00           C  
ATOM    122  CD  GLN A 386       7.876   1.418 -15.658  1.00  0.00           C  
ATOM    123  OE1 GLN A 386       7.749   2.529 -16.175  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       6.838   0.648 -15.354  1.00  0.00           N  
ATOM    125  H   GLN A 386      11.528  -0.209 -17.013  1.00  0.00           H  
ATOM    126  HA  GLN A 386      12.444   2.181 -15.612  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      10.328   2.441 -14.417  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      10.095   2.631 -16.148  1.00  0.00           H  
ATOM    129  HG2 GLN A 386       9.490   0.100 -16.063  1.00  0.00           H  
ATOM    130  HG3 GLN A 386       9.221   0.422 -14.351  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       7.015  -0.224 -14.943  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       5.939   0.983 -15.550  1.00  0.00           H  
ATOM    133  N   SER A 387      13.181   0.690 -13.791  1.00  0.00           N  
ATOM    134  CA  SER A 387      13.646  -0.169 -12.708  1.00  0.00           C  
ATOM    135  C   SER A 387      13.269   0.416 -11.351  1.00  0.00           C  
ATOM    136  O   SER A 387      13.872   1.388 -10.893  1.00  0.00           O  
ATOM    137  CB  SER A 387      15.161  -0.358 -12.792  1.00  0.00           C  
ATOM    138  OG  SER A 387      15.559  -1.569 -12.174  1.00  0.00           O  
ATOM    139  H   SER A 387      13.673   1.513 -13.994  1.00  0.00           H  
ATOM    140  HA  SER A 387      13.164  -1.130 -12.818  1.00  0.00           H  
ATOM    141  HB2 SER A 387      15.461  -0.381 -13.828  1.00  0.00           H  
ATOM    142  HB3 SER A 387      15.652   0.466 -12.294  1.00  0.00           H  
ATOM    143  HG  SER A 387      14.886  -2.239 -12.318  1.00  0.00           H  
ATOM    144  N   ILE A 388      12.269  -0.182 -10.712  1.00  0.00           N  
ATOM    145  CA  ILE A 388      11.813   0.279  -9.406  1.00  0.00           C  
ATOM    146  C   ILE A 388      12.239  -0.684  -8.303  1.00  0.00           C  
ATOM    147  O   ILE A 388      12.082  -1.897  -8.430  1.00  0.00           O  
ATOM    148  CB  ILE A 388      10.281   0.439  -9.369  1.00  0.00           C  
ATOM    149  CG1 ILE A 388       9.831   1.482 -10.394  1.00  0.00           C  
ATOM    150  CG2 ILE A 388       9.823   0.828  -7.972  1.00  0.00           C  
ATOM    151  CD1 ILE A 388       9.647   0.922 -11.786  1.00  0.00           C  
ATOM    152  H   ILE A 388      11.828  -0.952 -11.127  1.00  0.00           H  
ATOM    153  HA  ILE A 388      12.261   1.245  -9.219  1.00  0.00           H  
ATOM    154  HB  ILE A 388       9.837  -0.512  -9.616  1.00  0.00           H  
ATOM    155 HG12 ILE A 388       8.889   1.903 -10.079  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      10.572   2.267 -10.446  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       9.500   1.858  -7.973  1.00  0.00           H  
ATOM    158 HG22 ILE A 388       9.002   0.194  -7.673  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.642   0.709  -7.278  1.00  0.00           H  
ATOM    160 HD11 ILE A 388       8.641   0.542 -11.893  1.00  0.00           H  
ATOM    161 HD12 ILE A 388       9.819   1.700 -12.514  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      10.352   0.117 -11.947  1.00  0.00           H  
ATOM    163  N   GLY A 389      12.779  -0.134  -7.219  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.217  -0.958  -6.109  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.787  -0.400  -4.766  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.622  -0.108  -3.912  1.00  0.00           O  
ATOM    167  H   GLY A 389      12.879   0.840  -7.175  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      12.803  -1.949  -6.225  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.296  -1.025  -6.129  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.479  -0.249  -4.582  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.940   0.278  -3.335  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.383  -0.841  -2.461  1.00  0.00           C  
ATOM    173  O   ALA A 390       9.172  -1.048  -2.398  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.862   1.313  -3.622  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.864  -0.498  -5.301  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.744   0.769  -2.805  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.909   0.945  -3.271  1.00  0.00           H  
ATOM    178  HB2 ALA A 390      10.103   2.234  -3.111  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.810   1.492  -4.684  1.00  0.00           H  
ATOM    180  N   ALA A 391      11.276  -1.560  -1.789  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.874  -2.657  -0.918  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.511  -2.527   0.460  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.735  -2.504   0.589  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.240  -3.993  -1.548  1.00  0.00           C  
ATOM    185  H   ALA A 391      12.228  -1.347  -1.880  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.798  -2.622  -0.812  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      11.987  -4.484  -0.939  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.360  -4.615  -1.612  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.637  -3.827  -2.539  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.675  -2.441   1.490  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.175  -2.312   2.845  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.270  -0.868   3.294  1.00  0.00           C  
ATOM    193  O   GLY A 392      11.215  -0.577   4.489  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.708  -2.464   1.327  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.515  -2.845   3.513  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.159  -2.758   2.896  1.00  0.00           H  
ATOM    197  N   SER A 393      11.413   0.041   2.335  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.521   1.463   2.639  1.00  0.00           C  
ATOM    199  C   SER A 393      10.322   1.935   3.456  1.00  0.00           C  
ATOM    200  O   SER A 393       9.184   1.889   2.992  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.623   2.276   1.347  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.970   2.398   0.926  1.00  0.00           O  
ATOM    203  H   SER A 393      11.450  -0.253   1.400  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.418   1.611   3.219  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.059   1.783   0.569  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.219   3.264   1.513  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.446   1.591   1.137  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.590   2.389   4.677  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.534   2.871   5.560  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.236   4.343   5.301  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.848   5.079   6.210  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.933   2.668   7.023  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.748   2.470   7.955  1.00  0.00           C  
ATOM    214  CD  GLN A 394       9.088   2.765   9.403  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.259   3.922   9.789  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       9.189   1.718  10.212  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.518   2.401   4.990  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.644   2.295   5.357  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.568   1.798   7.094  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.485   3.535   7.357  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.951   3.131   7.648  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       8.415   1.446   7.881  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       9.042   0.825   9.834  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       9.410   1.879  11.153  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.419   4.769   4.056  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.169   6.154   3.675  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.730   6.339   3.207  1.00  0.00           C  
ATOM    228  O   LYS A 395       7.047   5.371   2.874  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.136   6.583   2.569  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.600   6.419   2.942  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.509   6.641   1.745  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.692   5.363   0.941  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.916   5.413   0.094  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.730   4.135   3.375  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.335   6.772   4.546  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.942   5.989   1.688  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.960   7.624   2.338  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.849   7.138   3.709  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.755   5.419   3.321  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.072   7.395   1.107  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      13.474   6.978   2.096  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.770   4.532   1.624  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.829   5.227   0.305  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      13.953   4.579  -0.528  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      14.765   5.423   0.693  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.909   6.270  -0.495  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.275   7.588   3.183  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.916   7.897   2.755  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.914   9.024   1.724  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.968   9.526   1.335  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.055   8.289   3.957  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.607   9.466   4.743  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.731   9.842   5.923  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.701  10.515   5.706  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       5.076   9.464   7.063  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.867   8.317   3.461  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.502   7.010   2.301  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.067   8.548   3.608  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.981   7.442   4.623  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.589   9.209   5.111  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.683  10.319   4.084  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.721   9.415   1.286  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.603  10.478   0.306  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.331  11.827   0.943  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.665  12.067   2.102  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.914   8.978   1.633  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.522  10.536  -0.259  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.793  10.242  -0.369  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.711  12.734   0.173  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.382  14.081   0.648  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.204  14.084   1.616  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.333  13.217   1.548  1.00  0.00           O  
ATOM    273  CB  PRO A 398       3.020  14.831  -0.637  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.526  13.776  -1.565  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.284  12.514  -1.219  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.232  14.555   1.116  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       2.254  15.563  -0.426  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.896  15.323  -1.030  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.467  13.623  -1.418  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.726  14.063  -2.586  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.635  11.654  -1.292  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.138  12.402  -1.870  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.185  15.062   2.516  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.113  15.174   3.498  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.253  15.055   2.828  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.650  15.918   2.046  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.213  16.506   4.244  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.119  16.709   5.277  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.412  15.997   6.585  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       0.606  14.764   6.559  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       0.447  16.674   7.633  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.909  15.722   2.520  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.226  14.367   4.205  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.169  16.553   4.747  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       1.155  17.312   3.526  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.018  17.765   5.476  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.810  16.329   4.879  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.968  13.979   3.142  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.281  13.765   2.563  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.373  12.458   1.800  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.446  11.866   1.697  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.600  13.324   3.773  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.015  13.760   3.353  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.499  14.579   1.886  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.244  12.008   1.262  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.201  10.763   0.506  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.714   9.609   1.375  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.338   9.697   2.008  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.308  10.919  -0.717  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.419  12.525   1.379  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.203  10.546   0.165  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.923  10.988  -1.603  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.284  11.816  -0.618  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.344  10.063  -0.796  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.486   8.528   1.402  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.134   7.355   2.195  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.841   6.111   1.671  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.825   6.205   0.936  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.496   7.581   3.665  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.430   9.044   4.059  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.445   9.740   4.072  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.232   9.517   4.382  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.313   8.517   0.876  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.067   7.210   2.114  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.501   7.226   3.840  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.809   7.028   4.288  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.532   8.904   4.348  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.160  10.459   4.641  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.334   4.943   2.053  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.918   3.677   1.622  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.585   2.561   2.606  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.416   2.255   2.842  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.412   3.309   0.226  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.074   4.042  -0.943  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.559   3.506  -2.269  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.588   3.913  -0.864  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.550   4.931   2.638  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -2.990   3.803   1.586  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.355   3.519   0.191  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.573   2.250   0.086  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.823   5.093  -0.889  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.893   4.147  -3.070  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.938   2.507  -2.425  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -0.479   3.481  -2.253  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.025   4.238  -1.797  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -3.961   4.529  -0.059  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -3.852   2.883  -0.682  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.621   1.955   3.178  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.439   0.872   4.136  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.260  -0.351   3.739  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.490  -0.332   3.801  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.836   1.332   5.541  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.777   2.147   6.226  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.494   3.436   5.803  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.066   1.625   7.295  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.520   4.187   6.432  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.090   2.373   7.928  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.182   3.656   7.496  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.529   2.245   2.950  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.393   0.604   4.137  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.728   1.936   5.475  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -3.038   0.465   6.152  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.042   3.854   4.972  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.278   0.621   7.633  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.308   5.191   6.093  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.457   1.954   8.759  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.945   4.241   7.988  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.572  -1.410   3.329  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.237  -2.642   2.920  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.385  -3.603   4.095  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.450  -3.793   4.876  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.471  -3.347   1.787  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.283  -2.399   0.602  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.206  -4.607   1.353  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.212  -1.353   0.826  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.594  -1.365   3.301  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.222  -2.384   2.555  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.502  -3.637   2.163  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.007  -2.971  -0.270  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.214  -1.885   0.410  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.444  -5.202   2.222  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.119  -4.333   0.845  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.579  -5.178   0.685  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.544  -1.685   1.608  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.656  -1.205  -0.086  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.676  -0.422   1.122  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.560  -4.209   4.213  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.830  -5.151   5.293  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.356  -6.473   4.743  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.596  -6.609   3.544  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.839  -4.556   6.277  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.425  -3.212   6.831  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.477  -3.117   7.841  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.984  -2.036   6.344  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.096  -1.891   8.351  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.608  -0.806   6.846  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.664  -0.738   7.849  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.288   0.486   8.354  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.265  -4.017   3.561  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.900  -5.334   5.812  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.787  -4.432   5.777  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.962  -5.235   7.108  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -4.033  -4.022   8.232  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.723  -2.093   5.558  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.357  -1.837   9.137  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.053   0.097   6.454  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.222   1.121   7.636  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.532  -7.447   5.632  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -6.031  -8.759   5.237  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.227  -9.318   4.067  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.793  -9.749   3.061  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.510  -8.674   4.860  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.378  -8.137   5.957  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.370  -8.878   6.563  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.397  -6.924   6.558  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.963  -8.144   7.488  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.390  -6.954   7.505  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.323  -7.279   6.574  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.922  -9.423   6.082  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.620  -8.026   4.004  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.868  -9.661   4.606  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.750  -6.087   6.333  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.776  -8.462   8.123  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.693  -6.190   8.037  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.906  -9.304   4.203  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -3.024  -9.809   3.157  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.577 -11.235   3.461  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.285 -11.589   4.604  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.802  -8.900   3.011  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -2.012  -7.619   2.202  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.933  -6.598   2.530  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.023  -7.925   0.712  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.514  -8.949   5.028  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.576  -9.808   2.229  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.480  -8.616   4.001  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -1.021  -9.472   2.530  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.968  -7.188   2.464  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.025  -6.965   2.193  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.902  -6.438   3.598  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -1.158  -5.665   2.033  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.957  -7.002   0.155  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.942  -8.434   0.457  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.181  -8.556   0.467  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.519 -12.073   2.416  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.105 -13.473   2.547  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.792 -13.622   3.306  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.279 -12.657   3.871  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -1.938 -13.931   1.095  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.850 -13.049   0.313  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.852 -11.719   1.027  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.868 -14.069   3.028  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -0.908 -13.805   0.792  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.222 -14.969   1.006  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.477 -12.936  -0.694  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.845 -13.468   0.302  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.130 -11.025   0.621  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.850 -11.309   0.963  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.252 -14.837   3.315  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.003 -15.109   4.005  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.169 -15.141   3.024  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.316 -14.903   3.402  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.916 -16.440   4.756  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.753 -17.644   3.844  1.00  0.00           C  
ATOM    464  CD  GLN A 410      -0.700 -17.959   3.547  1.00  0.00           C  
ATOM    465  OE1 GLN A 410      -1.436 -18.425   4.416  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -1.121 -17.703   2.313  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.708 -15.565   2.846  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.168 -14.316   4.717  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       1.819 -16.573   5.335  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.070 -16.406   5.427  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       1.260 -17.445   2.911  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       1.202 -18.504   4.319  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -0.477 -17.333   1.672  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -2.055 -17.898   2.093  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.868 -15.436   1.763  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.893 -15.500   0.728  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.326 -14.099   0.304  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.480 -13.877  -0.061  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.376 -16.276  -0.486  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.532 -15.436  -1.430  1.00  0.00           C  
ATOM    481  CD  GLU A 411       2.357 -14.770  -2.514  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       2.829 -15.485  -3.423  1.00  0.00           O  
ATOM    483  OE2 GLU A 411       2.530 -13.535  -2.454  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.934 -15.616   1.524  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.746 -16.018   1.138  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.221 -16.661  -1.037  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.775 -17.103  -0.140  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.797 -16.073  -1.899  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.030 -14.670  -0.858  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.389 -13.157   0.355  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.672 -11.778  -0.026  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.804 -11.201   0.821  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.793 -11.306   2.045  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.417 -10.917   0.128  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.567 -10.869  -1.109  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.113 -11.997  -1.543  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.448  -9.698  -1.840  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.896 -11.957  -2.681  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.335  -9.652  -2.979  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.006 -10.783  -3.401  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.487 -13.395   0.654  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.975 -11.775  -1.061  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.812 -11.313   0.929  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.709  -9.906   0.370  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.027 -12.916  -0.980  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.973  -8.813  -1.512  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.419 -12.843  -3.008  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.419  -8.733  -3.540  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.617 -10.750  -4.289  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.782 -10.593   0.155  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.908 -10.010   0.859  1.00  0.00           C  
ATOM    512  C   GLY A 413       6.015  -8.514   0.644  1.00  0.00           C  
ATOM    513  O   GLY A 413       5.004  -7.821   0.535  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.738 -10.540  -0.823  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.797 -10.204   1.916  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.817 -10.479   0.512  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.244  -8.014   0.582  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.481  -6.589   0.379  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.357  -6.223  -1.096  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.518  -5.406  -1.474  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.866  -6.201   0.899  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.226  -6.923   2.183  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.745  -8.055   2.101  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.987  -6.355   3.270  1.00  0.00           O  
ATOM    525  H   ASP A 414       8.012  -8.617   0.676  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.733  -6.046   0.936  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.606  -6.445   0.151  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.888  -5.138   1.087  1.00  0.00           H  
ATOM    529  N   GLN A 415       8.198  -6.834  -1.925  1.00  0.00           N  
ATOM    530  CA  GLN A 415       8.183  -6.570  -3.359  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.786  -6.773  -3.935  1.00  0.00           C  
ATOM    532  O   GLN A 415       6.228  -5.877  -4.569  1.00  0.00           O  
ATOM    533  CB  GLN A 415       9.181  -7.480  -4.077  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.634  -7.114  -3.817  1.00  0.00           C  
ATOM    535  CD  GLN A 415      11.134  -6.021  -4.742  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.617  -4.904  -4.738  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      12.146  -6.339  -5.542  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.844  -7.474  -1.564  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.475  -5.542  -3.510  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       9.024  -8.496  -3.748  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       9.003  -7.422  -5.140  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.729  -6.772  -2.798  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      11.244  -7.993  -3.960  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.507  -7.250  -5.491  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.488  -5.653  -6.150  1.00  0.00           H  
ATOM    546  N   ASP A 416       6.226  -7.957  -3.712  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.893  -8.278  -4.208  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.941  -7.102  -4.010  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.456  -6.513  -4.977  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.346  -9.518  -3.499  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.293 -10.698  -3.583  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.700 -11.053  -4.709  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.629 -11.266  -2.523  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.721  -8.631  -3.199  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.973  -8.485  -5.264  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       4.182  -9.285  -2.456  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.407  -9.800  -3.952  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.678  -6.766  -2.752  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.783  -5.661  -2.427  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.049  -4.461  -3.329  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.117  -3.804  -3.796  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.952  -5.258  -0.960  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.044  -4.131  -0.466  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.626  -4.639  -0.260  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.590  -3.532   0.822  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.095  -7.273  -2.024  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.770  -5.998  -2.585  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.758  -6.129  -0.353  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.976  -4.944  -0.820  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.012  -3.349  -1.213  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.646  -5.521   0.363  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.189  -4.885  -1.216  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.035  -3.872   0.219  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       2.102  -2.588   1.015  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.655  -3.374   0.722  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.402  -4.210   1.642  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.324  -4.182  -3.573  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.713  -3.062  -4.423  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.257  -3.286  -5.862  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.623  -2.420  -6.463  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.230  -2.867  -4.382  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.764  -1.606  -5.061  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.312  -0.363  -4.310  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.282  -1.652  -5.156  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.022  -4.742  -3.174  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.234  -2.174  -4.041  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.532  -2.837  -3.346  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.686  -3.721  -4.863  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.368  -1.550  -6.066  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.728   0.514  -4.782  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.652  -0.418  -3.287  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.233  -0.305  -4.327  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.582  -1.554  -6.187  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.638  -2.594  -4.764  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.703  -0.841  -4.579  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.584  -4.454  -6.406  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.206  -4.792  -7.773  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.694  -4.954  -7.896  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.161  -5.076  -8.999  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.905  -6.078  -8.216  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.415  -5.940  -8.332  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.123  -7.280  -8.367  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       7.089  -8.038  -7.397  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.769  -7.580  -9.488  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.090  -5.103  -5.876  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.522  -3.982  -8.414  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.691  -6.856  -7.498  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.518  -6.372  -9.180  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.647  -5.405  -9.241  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.778  -5.379  -7.483  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.754  -6.926 -10.219  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.236  -8.439  -9.537  1.00  0.00           H  
ATOM    613  N   MET A 420       2.010  -4.953  -6.756  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.559  -5.099  -6.738  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.126  -3.747  -6.907  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.243  -3.665  -7.417  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.108  -5.752  -5.429  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.399  -5.735  -5.230  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.226  -7.101  -6.067  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.113  -7.848  -4.703  1.00  0.00           C  
ATOM    621  H   MET A 420       2.490  -4.852  -5.909  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.280  -5.737  -7.562  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.439  -6.779  -5.421  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.564  -5.228  -4.603  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.610  -5.799  -4.173  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.788  -4.805  -5.616  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.495  -8.604  -4.242  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.357  -7.089  -3.974  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -4.023  -8.300  -5.070  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.551  -2.688  -6.477  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.007  -1.338  -6.581  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.681  -0.565  -7.710  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.216   0.501  -8.110  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.187  -0.591  -5.258  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.845  -0.943  -4.225  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.957  -2.241  -3.753  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.704   0.023  -3.726  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.906  -2.569  -2.802  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.654  -0.299  -2.775  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.756  -1.597  -2.314  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.438  -2.816  -6.079  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.047  -1.423  -6.796  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.157  -0.825  -4.849  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.124   0.471  -5.441  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.292  -3.003  -4.135  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.626   1.038  -4.086  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -1.983  -3.585  -2.444  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -3.318   0.463  -2.394  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.496  -1.850  -1.570  1.00  0.00           H  
ATOM    650  N   MET A 422       1.780  -1.111  -8.219  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.518  -0.474  -9.303  1.00  0.00           C  
ATOM    652  C   MET A 422       1.601  -0.182 -10.487  1.00  0.00           C  
ATOM    653  O   MET A 422       1.621   0.905 -11.065  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.680  -1.363  -9.750  1.00  0.00           C  
ATOM    655  CG  MET A 422       4.989  -1.053  -9.043  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.417  -1.768  -9.881  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.264  -2.542  -8.505  1.00  0.00           C  
ATOM    658  H   MET A 422       2.103  -1.963  -7.859  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.913   0.459  -8.930  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.425  -2.393  -9.554  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.830  -1.234 -10.811  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.115   0.019  -9.000  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.942  -1.448  -8.039  1.00  0.00           H  
ATOM    664  HE1 MET A 422       7.668  -3.492  -8.820  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.068  -1.902  -8.171  1.00  0.00           H  
ATOM    666  HE3 MET A 422       6.566  -2.697  -7.694  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.779  -1.175 -10.858  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.160  -1.047 -11.976  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.964   0.247 -11.914  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.192   0.897 -12.934  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -1.082  -2.259 -11.805  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.257  -3.261 -11.075  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.702  -2.497 -10.215  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.346  -1.110 -12.929  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.954  -1.972 -11.236  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.383  -2.626 -12.774  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.892  -3.877 -10.457  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.290  -3.870 -11.779  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.317  -2.414  -9.209  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.668  -2.980 -10.213  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.392   0.614 -10.711  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.173   1.831 -10.515  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.324   3.070 -10.788  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.815   4.068 -11.316  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.728   1.883  -9.091  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.807   0.871  -8.832  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.491  -0.396  -8.370  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.139   1.187  -9.048  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.481  -1.330  -8.131  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.134   0.258  -8.810  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.805  -1.001  -8.350  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.180   0.053  -9.936  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.995   1.812 -11.214  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.925   1.698  -8.393  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.141   2.864  -8.909  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.455  -0.655  -8.197  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.398   2.174  -9.408  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.221  -2.315  -7.771  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.168   0.519  -8.982  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.581  -1.729  -8.164  1.00  0.00           H  
ATOM    701  N   GLY A 425      -0.048   2.998 -10.423  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.849   4.120 -10.636  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.247   3.851 -10.115  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.580   2.719  -9.767  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.288   2.177 -10.008  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       0.904   4.327 -11.694  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.449   4.986 -10.130  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.068   4.895 -10.063  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.439   4.765  -9.582  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.496   4.881  -8.063  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.457   5.982  -7.511  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.327   5.834 -10.221  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.231   5.839 -11.734  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.444   6.586 -12.315  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       6.034   5.001 -12.380  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.744   5.773 -10.354  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.801   3.790  -9.871  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.027   6.807  -9.857  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.355   5.653  -9.944  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       6.635   4.435 -11.852  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.993   4.984 -13.359  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.590   3.739  -7.390  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.654   3.712  -5.934  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.932   4.372  -5.427  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.017   4.140  -5.962  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.587   2.271  -5.395  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.849   2.247  -3.897  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.238   1.644  -5.718  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.617   2.894  -7.885  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.803   4.257  -5.552  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.355   1.689  -5.883  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       5.908   2.132  -3.720  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.506   3.172  -3.457  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       4.318   1.418  -3.452  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.455   2.364  -5.534  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.217   1.349  -6.758  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.085   0.776  -5.095  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.796   5.197  -4.393  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.941   5.889  -3.813  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.653   5.013  -2.789  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.882   4.979  -2.733  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.514   7.207  -3.139  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.615   7.716  -2.220  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.157   8.251  -4.186  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.906   5.340  -4.010  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.629   6.125  -4.612  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.637   7.014  -2.539  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.536   7.194  -2.437  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.755   8.775  -2.377  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.336   7.538  -1.191  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.994   8.388  -4.855  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.297   7.918  -4.748  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.928   9.187  -3.698  1.00  0.00           H  
ATOM    754  N   SER A 429       6.871   4.304  -1.979  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.427   3.430  -0.955  1.00  0.00           C  
ATOM    756  C   SER A 429       6.411   2.373  -0.531  1.00  0.00           C  
ATOM    757  O   SER A 429       5.221   2.659  -0.400  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.864   4.248   0.262  1.00  0.00           C  
ATOM    759  OG  SER A 429       8.800   5.248  -0.105  1.00  0.00           O  
ATOM    760  H   SER A 429       5.899   4.374  -2.073  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.291   2.934  -1.373  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.001   4.724   0.702  1.00  0.00           H  
ATOM    763  HB3 SER A 429       8.323   3.592   0.988  1.00  0.00           H  
ATOM    764  HG  SER A 429       8.403   6.114   0.008  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.889   1.152  -0.321  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.024   0.052   0.089  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.781  -0.949   0.954  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.886  -1.372   0.611  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.436  -0.640  -1.133  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.847   0.986  -0.442  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.208   0.466   0.665  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       4.560  -1.200  -0.841  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.162   0.102  -1.868  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.170  -1.311  -1.553  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.181  -1.327   2.077  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.797  -2.280   2.993  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.744  -2.959   3.862  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.844  -2.305   4.389  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.828  -1.575   3.878  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.136  -2.321   5.164  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.206  -1.901   6.289  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.702  -2.401   7.638  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.651  -1.442   8.270  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.301  -0.955   2.296  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.298  -3.031   2.401  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.747  -1.463   3.321  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.452  -0.595   4.136  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.020  -3.381   4.992  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.156  -2.112   5.454  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.150  -0.823   6.316  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.222  -2.309   6.104  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       6.853  -2.538   8.291  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.202  -3.348   7.495  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       8.269  -1.110   9.179  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.797  -0.622   7.648  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.566  -1.904   8.438  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.862  -4.275   4.008  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.922  -5.042   4.815  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.411  -5.172   6.253  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.614  -5.243   6.507  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.699  -6.450   4.232  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.766  -7.255   5.122  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.151  -6.359   2.815  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.600  -4.740   3.562  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.976  -4.520   4.812  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.652  -6.957   4.194  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.185  -6.583   5.736  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.103  -7.847   4.508  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       4.348  -7.908   5.756  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.526  -5.482   2.728  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.971  -6.286   2.115  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.568  -7.240   2.597  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.472  -5.203   7.192  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.806  -5.324   8.606  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.211  -6.755   8.949  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.642  -7.714   8.427  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.618  -4.897   9.472  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.433  -3.409   9.542  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.163  -2.566   8.720  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       2.525  -2.852  10.429  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       3.995  -1.196   8.781  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       2.352  -1.482  10.494  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.088  -0.654   9.670  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.530  -5.143   6.927  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.639  -4.669   8.805  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.715  -5.326   9.066  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.766  -5.262  10.478  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.874  -2.990   8.024  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       1.951  -3.499  11.075  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.572  -0.551   8.135  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       1.642  -1.060  11.190  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       2.954   0.417   9.719  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.198  -6.889   9.828  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.679  -8.202  10.241  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.794  -8.293  11.758  1.00  0.00           C  
ATOM    836  O   ILE A 434       7.067  -7.299  12.431  1.00  0.00           O  
ATOM    837  CB  ILE A 434       8.048  -8.523   9.613  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.981  -8.385   8.090  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       8.495  -9.924  10.003  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.277  -8.733   7.394  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.612  -6.087  10.209  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.967  -8.941   9.899  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.770  -7.820   9.999  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.213  -9.040   7.710  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.733  -7.363   7.840  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       9.157  -9.866  10.855  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.631 -10.518  10.259  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       9.014 -10.380   9.174  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.135  -9.615   6.786  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.584  -7.909   6.768  1.00  0.00           H  
ATOM    851 HD13 ILE A 434      10.042  -8.928   8.133  1.00  0.00           H  
ATOM    852  N   ASP A 435       6.587  -9.492  12.291  1.00  0.00           N  
ATOM    853  CA  ASP A 435       6.671  -9.715  13.729  1.00  0.00           C  
ATOM    854  C   ASP A 435       8.118  -9.927  14.163  1.00  0.00           C  
ATOM    855  O   ASP A 435       8.912 -10.530  13.442  1.00  0.00           O  
ATOM    856  CB  ASP A 435       5.824 -10.924  14.130  1.00  0.00           C  
ATOM    857  CG  ASP A 435       5.313 -10.827  15.554  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.918  -9.717  15.969  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       5.311 -11.860  16.256  1.00  0.00           O  
ATOM    860  H   ASP A 435       6.374 -10.247  11.702  1.00  0.00           H  
ATOM    861  HA  ASP A 435       6.285  -8.837  14.224  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.973 -10.995  13.467  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       6.420 -11.819  14.041  1.00  0.00           H  
ATOM    864  N   LYS A 436       8.454  -9.426  15.347  1.00  0.00           N  
ATOM    865  CA  LYS A 436       9.805  -9.559  15.879  1.00  0.00           C  
ATOM    866  C   LYS A 436       9.908 -10.764  16.808  1.00  0.00           C  
ATOM    867  O   LYS A 436      10.940 -10.985  17.440  1.00  0.00           O  
ATOM    868  CB  LYS A 436      10.208  -8.287  16.629  1.00  0.00           C  
ATOM    869  CG  LYS A 436      10.578  -7.132  15.714  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.747  -5.837  16.491  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.713  -4.627  15.571  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       9.361  -4.417  14.981  1.00  0.00           N  
ATOM    873  H   LYS A 436       7.777  -8.954  15.877  1.00  0.00           H  
ATOM    874  HA  LYS A 436      10.477  -9.703  15.046  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       9.384  -7.975  17.253  1.00  0.00           H  
ATOM    876  HB3 LYS A 436      11.060  -8.508  17.257  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      11.506  -7.363  15.214  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       9.795  -7.002  14.981  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       9.946  -5.752  17.210  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      11.697  -5.859  17.008  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.987  -3.751  16.140  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      11.425  -4.776  14.774  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       9.047  -3.439  15.144  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       8.676  -5.067  15.418  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       9.387  -4.596  13.957  1.00  0.00           H  
ATOM    886  N   GLN A 437       8.831 -11.540  16.885  1.00  0.00           N  
ATOM    887  CA  GLN A 437       8.802 -12.723  17.737  1.00  0.00           C  
ATOM    888  C   GLN A 437       8.717 -13.994  16.899  1.00  0.00           C  
ATOM    889  O   GLN A 437       9.431 -14.966  17.151  1.00  0.00           O  
ATOM    890  CB  GLN A 437       7.618 -12.654  18.701  1.00  0.00           C  
ATOM    891  CG  GLN A 437       7.927 -11.910  19.991  1.00  0.00           C  
ATOM    892  CD  GLN A 437       6.676 -11.434  20.704  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.057 -12.180  21.462  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       6.299 -10.183  20.464  1.00  0.00           N  
ATOM    895  H   GLN A 437       8.039 -11.311  16.356  1.00  0.00           H  
ATOM    896  HA  GLN A 437       9.719 -12.743  18.307  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       6.798 -12.152  18.210  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       7.315 -13.659  18.955  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       8.468 -12.571  20.652  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       8.540 -11.053  19.759  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       6.840  -9.647  19.847  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       5.494  -9.850  20.911  1.00  0.00           H  
ATOM    903  N   THR A 438       7.839 -13.982  15.901  1.00  0.00           N  
ATOM    904  CA  THR A 438       7.659 -15.135  15.027  1.00  0.00           C  
ATOM    905  C   THR A 438       8.418 -14.956  13.718  1.00  0.00           C  
ATOM    906  O   THR A 438       8.834 -15.930  13.092  1.00  0.00           O  
ATOM    907  CB  THR A 438       6.170 -15.376  14.715  1.00  0.00           C  
ATOM    908  OG1 THR A 438       5.614 -14.230  14.060  1.00  0.00           O  
ATOM    909  CG2 THR A 438       5.390 -15.666  15.989  1.00  0.00           C  
ATOM    910  H   THR A 438       7.299 -13.178  15.751  1.00  0.00           H  
ATOM    911  HA  THR A 438       8.044 -16.005  15.539  1.00  0.00           H  
ATOM    912  HB  THR A 438       6.089 -16.230  14.059  1.00  0.00           H  
ATOM    913  HG1 THR A 438       5.795 -14.280  13.119  1.00  0.00           H  
ATOM    914 HG21 THR A 438       5.632 -16.659  16.341  1.00  0.00           H  
ATOM    915 HG22 THR A 438       4.331 -15.605  15.784  1.00  0.00           H  
ATOM    916 HG23 THR A 438       5.654 -14.943  16.745  1.00  0.00           H  
ATOM    917  N   ASN A 439       8.597 -13.704  13.309  1.00  0.00           N  
ATOM    918  CA  ASN A 439       9.307 -13.397  12.072  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.460 -13.754  10.855  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.984 -14.166   9.819  1.00  0.00           O  
ATOM    921  CB  ASN A 439      10.635 -14.153  12.022  1.00  0.00           C  
ATOM    922  CG  ASN A 439      11.610 -13.545  11.033  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.773 -12.327  10.973  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      12.265 -14.395  10.249  1.00  0.00           N  
ATOM    925  H   ASN A 439       8.242 -12.969  13.851  1.00  0.00           H  
ATOM    926  HA  ASN A 439       9.506 -12.336  12.059  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      11.090 -14.135  13.002  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.450 -15.177  11.735  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      12.085 -15.353  10.352  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.902 -14.028   9.600  1.00  0.00           H  
ATOM    931  N   LEU A 440       7.147 -13.593  10.987  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.226 -13.898   9.898  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.493 -12.641   9.437  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.706 -12.061  10.184  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.215 -14.958  10.340  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.747 -16.388  10.448  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.917 -17.192  11.437  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.752 -17.060   9.083  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.789 -13.262  11.837  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.805 -14.286   9.073  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.838 -14.672  11.309  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.405 -14.958   9.626  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.765 -16.360  10.812  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       5.052 -16.792  12.429  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       5.236 -18.224  11.418  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.874 -17.134  11.162  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       4.779 -17.482   8.886  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.494 -17.845   9.071  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.988 -16.329   8.323  1.00  0.00           H  
ATOM    950  N   SER A 441       5.757 -12.229   8.202  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.124 -11.041   7.642  1.00  0.00           C  
ATOM    952  C   SER A 441       3.640 -10.998   7.993  1.00  0.00           C  
ATOM    953  O   SER A 441       2.872 -11.876   7.599  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.301 -11.011   6.122  1.00  0.00           C  
ATOM    955  OG  SER A 441       6.540 -11.584   5.741  1.00  0.00           O  
ATOM    956  H   SER A 441       6.394 -12.734   7.655  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.608 -10.175   8.068  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.503 -11.570   5.658  1.00  0.00           H  
ATOM    959  HB3 SER A 441       5.271  -9.987   5.779  1.00  0.00           H  
ATOM    960  HG  SER A 441       6.764 -11.301   4.853  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.243  -9.972   8.737  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.852  -9.812   9.142  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.925  -9.851   7.931  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.369 -10.080   6.805  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.668  -8.493   9.897  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.115  -8.555  11.347  1.00  0.00           C  
ATOM    967  CD  LYS A 442       3.576  -8.168  11.497  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.879  -7.663  12.900  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.389  -8.603  13.944  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.903  -9.303   9.020  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.602 -10.631   9.798  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.238  -7.724   9.399  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.622  -8.224   9.877  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.512  -7.876  11.930  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       1.980  -9.563  11.713  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       4.192  -9.033  11.297  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       3.808  -7.388  10.785  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       4.947  -7.546  13.004  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.397  -6.705  13.034  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       4.194  -9.068  14.412  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.786  -9.333  13.514  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       2.836  -8.088  14.659  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.361  -9.622   8.169  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.351  -9.630   7.098  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.726  -8.209   6.693  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.881  -7.927   6.372  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.601 -10.396   7.535  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.425  -9.696   8.984  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.654  -9.444   9.088  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.913 -10.129   6.247  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.313 -10.401   6.723  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.326 -11.414   7.770  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.492  -9.252   9.811  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.744  -7.315   6.714  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.971  -5.920   6.353  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.345  -5.220   6.030  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.397  -5.575   6.561  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.687  -5.186   7.489  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -1.194  -5.570   8.854  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.114  -5.308   9.233  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -2.036  -6.193   9.760  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.570  -5.660  10.489  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -1.586  -6.549  11.018  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444      -0.281  -6.280  11.383  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.156  -7.599   6.980  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.597  -5.904   5.474  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.540  -4.123   7.371  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.742  -5.407   7.441  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.780  -4.821   8.535  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -3.058  -6.403   9.476  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.591  -5.450  10.771  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -2.253  -7.032  11.714  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       0.074  -6.558  12.364  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.280  -4.222   5.155  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.472  -3.488   4.775  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.209  -2.006   4.594  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.068  -1.554   4.699  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.586  -3.982   4.763  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.221  -3.618   5.542  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.849  -3.891   3.846  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.265  -1.247   4.320  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.142   0.193   4.126  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.544   0.586   2.708  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.291  -0.130   2.040  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.009   0.941   5.140  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.094   2.418   4.882  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.955   3.206   4.909  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.314   3.019   4.614  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       2.031   4.566   4.671  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.395   4.378   4.375  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.252   5.152   4.405  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.148  -1.666   4.248  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.109   0.460   4.282  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.596   0.800   6.128  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.011   0.539   5.113  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.998   2.749   5.117  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.209   2.413   4.591  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.135   5.169   4.694  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.352   4.833   4.168  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.313   6.214   4.219  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.045   1.731   2.254  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.352   2.222   0.915  1.00  0.00           C  
ATOM   1043  C   VAL A 447       2.067   3.715   0.799  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.230   4.256   1.522  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.542   1.471  -0.158  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.766   2.090  -1.529  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.907  -0.006  -0.164  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.456   2.259   2.832  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.402   2.050   0.729  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.493   1.560   0.085  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.417   3.112  -1.523  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.821   2.070  -1.764  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.220   1.528  -2.271  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       2.980  -0.110  -0.220  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.547  -0.470   0.743  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.453  -0.486  -1.018  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.768   4.376  -0.117  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.593   5.808  -0.326  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.914   6.190  -1.768  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.838   5.646  -2.375  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.486   6.598   0.633  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.847   6.790   1.883  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.421   3.889  -0.663  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.560   6.049  -0.124  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.406   6.058   0.792  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.707   7.565   0.202  1.00  0.00           H  
ATOM   1067  HG  SER A 448       1.895   6.775   1.762  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.145   7.128  -2.311  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.344   7.581  -3.682  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.959   8.976  -3.711  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.260   9.556  -2.667  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.016   7.580  -4.441  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.603   6.214  -4.938  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.734   5.090  -4.132  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.084   6.046  -6.216  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.358   3.840  -4.582  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.295   4.799  -6.675  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.156   3.699  -5.854  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.531   2.456  -6.308  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.425   7.523  -1.777  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.023   6.891  -4.164  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.237   7.944  -3.788  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.098   8.235  -5.295  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       1.137   5.203  -3.135  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449      -0.023   6.909  -6.856  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.468   2.978  -3.940  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.697   4.689  -7.671  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.376   2.216  -5.921  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.141   9.511  -4.913  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.718  10.840  -5.080  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.677  11.922  -4.807  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.019  13.083  -4.588  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.282  11.001  -6.492  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       5.735  10.580  -6.586  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.992   9.375  -6.787  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       6.616  11.457  -6.462  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.881   9.000  -5.708  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.522  10.944  -4.367  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       3.706  10.394  -7.175  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.206  12.038  -6.787  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.407  11.532  -4.825  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.317  12.469  -4.582  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.912  11.744  -4.039  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.093  10.543  -4.239  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.042  13.211  -5.870  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.119  12.287  -7.069  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       0.614  11.301  -7.154  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451      -1.008  12.601  -8.004  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.198  10.592  -5.006  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.651  13.184  -3.846  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.004  13.690  -5.747  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.707  13.964  -6.066  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451      -1.557  13.402  -7.869  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451      -1.079  12.020  -8.789  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.779  12.492  -3.340  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.006  11.942  -2.756  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.095  11.719  -3.800  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.123  11.104  -3.517  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.437  13.020  -1.758  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.887  14.289  -2.310  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.627  13.930  -3.064  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.816  11.018  -2.231  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.516  13.049  -1.698  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.023  12.800  -0.785  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.603  14.738  -2.981  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.650  14.968  -1.503  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.572  14.495  -3.983  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.757  14.115  -2.452  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.861  12.218  -5.010  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.821  12.071  -6.097  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.670  10.719  -6.783  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.650  10.131  -7.243  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.657  13.187  -7.145  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.641  12.995  -8.288  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.838  14.554  -6.500  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.022  12.698  -5.175  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.814  12.143  -5.677  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.657  13.132  -7.547  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.554  13.819  -8.981  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.423  12.069  -8.799  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.647  12.961  -7.896  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.885  14.815  -6.498  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.473  14.524  -5.483  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.283  15.292  -7.059  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.435  10.229  -6.849  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.155   8.946  -7.483  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.399   7.795  -6.511  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.907   6.742  -6.893  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.711   8.907  -7.987  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.523   9.807  -9.065  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.696  10.744  -6.465  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.824   8.839  -8.324  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.045   9.182  -7.184  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.477   7.907  -8.322  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.294   9.788  -9.637  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.031   8.006  -5.252  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.211   6.987  -4.224  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.663   6.527  -4.155  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.944   5.386  -3.790  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.758   7.518  -2.871  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.631   8.866  -5.008  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.587   6.142  -4.479  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.272   6.984  -2.085  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.692   7.375  -2.767  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.989   8.570  -2.802  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.580   7.422  -4.506  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -7.003   7.107  -4.482  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.346   6.057  -5.534  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.000   5.058  -5.236  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.832   8.371  -4.719  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.183   9.116  -3.441  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.031   8.286  -2.496  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.133   7.862  -2.844  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.519   8.051  -1.293  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.293   8.315  -4.788  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.239   6.711  -3.506  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.272   9.039  -5.357  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.751   8.097  -5.214  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.269   9.387  -2.934  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.729  10.010  -3.700  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.636   8.422  -1.085  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.046   7.518  -0.663  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.900   6.290  -6.763  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.158   5.363  -7.859  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.056   3.916  -7.388  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.854   3.067  -7.785  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.190   5.618  -9.005  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.384   7.105  -6.938  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.161   5.544  -8.219  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.748   5.822  -9.907  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.566   6.466  -8.767  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.572   4.746  -9.153  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.068   3.643  -6.543  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.863   2.298  -6.018  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.968   1.915  -5.039  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.712   0.962  -5.272  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.502   2.196  -5.345  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.465   4.362  -6.264  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.878   1.609  -6.850  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.172   1.167  -5.356  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.790   2.808  -5.878  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.579   2.539  -4.324  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.069   2.664  -3.947  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.084   2.402  -2.933  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.428   2.072  -3.574  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.128   1.160  -3.136  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.260   3.606  -1.989  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.949   3.906  -1.259  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.379   3.338  -0.993  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.966   5.215  -0.502  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.447   3.409  -3.817  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.759   1.555  -2.347  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.539   4.464  -2.583  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.751   3.116  -0.552  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.146   3.948  -1.981  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.223   2.376  -0.527  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.377   4.108  -0.235  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.328   3.340  -1.507  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -5.951   5.538  -0.320  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.484   5.962  -1.084  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.473   5.079   0.442  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.781   2.821  -4.615  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.041   2.606  -5.317  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.301   1.117  -5.526  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.240   0.557  -4.961  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.027   3.327  -6.666  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.973   4.842  -6.545  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.165   5.411  -5.801  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -13.129   4.700  -5.514  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.105   6.699  -5.484  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.180   3.533  -4.917  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.833   3.015  -4.708  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.162   3.002  -7.226  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.921   3.063  -7.212  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.073   5.116  -6.015  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.949   5.268  -7.537  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -11.306   7.203  -5.746  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -12.862   7.093  -5.004  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.464   0.484  -6.341  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.607  -0.938  -6.628  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.035  -1.781  -5.493  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.720  -2.640  -4.938  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.905  -1.288  -7.942  1.00  0.00           C  
ATOM   1244  OG  SER A 461      -9.894  -2.689  -8.157  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.735   0.987  -6.763  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.661  -1.153  -6.725  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.423  -0.814  -8.762  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.885  -0.933  -7.908  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.482  -3.125  -7.408  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.775  -1.529  -5.154  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.110  -2.264  -4.083  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.054  -2.477  -2.903  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.174  -3.586  -2.386  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.860  -1.514  -3.622  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.670  -1.687  -4.553  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.610  -3.065  -4.075  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.239  -4.361  -5.141  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.280  -0.831  -5.633  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.818  -3.226  -4.474  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.088  -0.461  -3.558  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.578  -1.873  -2.643  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.034  -1.863  -5.553  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.086  -0.779  -4.539  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.053  -5.322  -4.686  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.301  -4.228  -5.280  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.740  -4.312  -6.098  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.719  -1.406  -2.482  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.650  -1.476  -1.362  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.722  -2.534  -1.612  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.615  -2.344  -2.436  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.307  -0.114  -1.131  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.156  -0.087   0.125  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.992  -0.965   0.341  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.945   0.923   0.960  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.580  -0.548  -2.935  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.089  -1.750  -0.481  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.537   0.639  -1.038  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.936   0.124  -1.975  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.262   1.586   0.723  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.481   0.964   1.780  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.626  -3.648  -0.892  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.593  -4.719  -1.050  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.208  -5.690  -2.148  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.062  -6.386  -2.697  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.892  -3.744  -0.249  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.672  -5.258  -0.117  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.555  -4.288  -1.288  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.920  -5.738  -2.469  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.424  -6.630  -3.510  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.522  -8.088  -3.070  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.843  -8.510  -2.134  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.974  -6.287  -3.858  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.388  -7.169  -4.923  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.966  -8.454  -4.622  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.258  -6.713  -6.226  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.426  -9.268  -5.599  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.719  -7.523  -7.206  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.302  -8.803  -6.893  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.287  -5.159  -1.994  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.038  -6.489  -4.386  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.928  -5.267  -4.211  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.366  -6.385  -2.971  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -8.062  -8.819  -3.609  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.583  -5.713  -6.471  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -7.101 -10.268  -5.350  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.623  -7.156  -8.217  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.882  -9.437  -7.658  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.370  -8.850  -3.752  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.557 -10.260  -3.430  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.343 -11.081  -3.852  1.00  0.00           C  
ATOM   1311  O   GLN A 466     -10.146 -11.352  -5.036  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.814 -10.799  -4.115  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.228 -12.179  -3.631  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.503 -13.293  -4.360  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -12.612 -13.427  -5.579  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.758 -14.102  -3.615  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.882  -8.456  -4.488  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.678 -10.342  -2.361  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.631 -10.116  -3.931  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.635 -10.853  -5.179  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.008 -12.257  -2.577  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.289 -12.298  -3.786  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.719 -13.936  -2.649  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.280 -14.831  -4.060  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.532 -11.473  -2.875  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.337 -12.263  -3.146  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.474 -13.676  -2.588  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.700 -13.864  -1.393  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.080 -11.606  -2.545  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.817 -12.247  -3.125  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.093 -11.726  -1.030  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.565 -11.429  -2.898  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.743 -11.225  -1.951  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.212 -12.320  -4.217  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.092 -10.558  -2.800  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.669 -13.213  -2.669  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.944 -12.373  -4.191  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.354 -11.059  -0.609  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -8.071 -11.460  -0.655  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.863 -12.742  -0.746  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.485 -10.673  -3.664  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.616 -10.956  -1.929  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.701 -12.076  -2.938  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.336 -14.667  -3.462  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.447 -16.052  -3.039  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.849 -16.410  -2.589  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.697 -16.765  -3.404  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -8.158 -14.458  -4.404  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.170 -16.692  -3.863  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.763 -16.221  -2.219  1.00  0.00           H  
ATOM   1351  N   MET A 469     -10.091 -16.317  -1.286  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.401 -16.634  -0.728  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.887 -15.518   0.190  1.00  0.00           C  
ATOM   1354  O   MET A 469     -13.000 -15.569   0.713  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -11.344 -17.955   0.043  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.102 -19.167  -0.843  1.00  0.00           C  
ATOM   1357  SD  MET A 469      -9.356 -19.412  -1.221  1.00  0.00           S  
ATOM   1358  CE  MET A 469      -9.458 -20.054  -2.890  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.374 -16.028  -0.684  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -12.095 -16.738  -1.549  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.546 -17.901   0.768  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -12.281 -18.097   0.561  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.472 -20.045  -0.338  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.641 -19.031  -1.768  1.00  0.00           H  
ATOM   1365  HE1 MET A 469      -8.523 -19.879  -3.401  1.00  0.00           H  
ATOM   1366  HE2 MET A 469      -9.657 -21.115  -2.855  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -10.256 -19.554  -3.419  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -11.046 -14.507   0.382  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.389 -13.376   1.235  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -11.236 -12.059   0.481  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.882 -12.045  -0.698  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.505 -13.367   2.485  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -9.020 -13.448   2.179  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -8.182 -13.282   3.436  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.847 -14.001   3.315  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.081 -13.554   2.120  1.00  0.00           N  
ATOM   1377  H   LYS A 470     -10.172 -14.523  -0.062  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.419 -13.488   1.535  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.688 -12.455   3.034  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.770 -14.210   3.105  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.804 -14.411   1.741  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.761 -12.666   1.479  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.997 -12.230   3.598  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.726 -13.687   4.277  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.264 -13.801   4.201  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -7.032 -15.063   3.238  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.458 -12.648   1.773  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.157 -14.261   1.362  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.078 -13.430   2.364  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.503 -10.955   1.169  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.395  -9.632   0.564  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.254  -8.838   1.194  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.757  -9.188   2.264  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.710  -8.867   0.720  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.876  -9.504  -0.017  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.203  -8.883   0.394  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -16.340  -9.574  -0.204  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.606  -9.245   0.029  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.893  -8.239   0.844  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -18.588  -9.922  -0.553  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.781 -11.029   2.106  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.188  -9.765  -0.487  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.961  -8.816   1.769  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.577  -7.865   0.340  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.740  -9.363  -1.079  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.899 -10.560   0.209  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.289  -8.930   1.469  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.213  -7.850   0.079  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.151 -10.320  -0.810  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -17.156  -7.727   1.283  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.848  -7.993   1.017  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -18.375 -10.681  -1.168  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -19.540  -9.674  -0.376  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.844  -7.768   0.522  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.761  -6.924   1.014  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.293  -5.573   1.482  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.350  -5.124   1.039  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.710  -6.719  -0.078  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.862  -7.943  -0.431  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.045  -7.682  -1.688  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.952  -8.316   0.731  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.278  -7.540  -0.326  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.304  -7.427   1.853  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.221  -6.403  -0.974  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.041  -5.937   0.250  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.516  -8.782  -0.627  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.365  -8.504  -1.852  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.484  -6.767  -1.567  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -6.709  -7.588  -2.535  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.938  -9.390   0.846  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.325  -7.862   1.639  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.953  -7.960   0.533  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.553  -4.929   2.377  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.947  -3.628   2.904  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.800  -2.628   2.799  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.776  -2.772   3.466  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.393  -3.759   4.362  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.787  -2.436   4.998  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.597  -2.464   6.505  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.642  -3.336   7.183  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.710  -3.081   8.649  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.720  -5.340   2.693  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.777  -3.269   2.313  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.242  -4.424   4.408  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.582  -4.183   4.937  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.174  -1.651   4.583  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.827  -2.238   4.779  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -8.616  -2.858   6.729  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473      -9.678  -1.456   6.888  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.605  -3.128   6.745  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.388  -4.373   7.018  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.039  -3.699   9.150  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.669  -3.274   9.000  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.471  -2.090   8.852  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.980  -1.614   1.958  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.961  -0.589   1.769  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.499   0.793   2.122  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.614   1.150   1.744  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.446  -0.572   0.317  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.194   0.285   0.204  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.178  -1.988  -0.171  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.818  -1.554   1.454  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.130  -0.819   2.420  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.211  -0.137  -0.310  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.358  -0.240   0.642  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.989   0.488  -0.837  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.348   1.217   0.729  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.842  -2.594   0.658  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -7.087  -2.406  -0.579  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.415  -1.968  -0.935  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.698   1.565   2.850  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.095   2.908   3.255  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.872   3.768   3.559  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.900   3.296   4.151  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.008   2.846   4.480  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.773   4.134   4.735  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.655   4.530   3.567  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.285   3.681   2.934  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -9.704   5.823   3.273  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.821   1.223   3.121  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.637   3.355   2.435  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.722   2.048   4.341  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.407   2.632   5.351  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.397   4.001   5.606  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.065   4.928   4.917  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.174   6.441   3.819  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.265   6.107   2.522  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.927   5.031   3.153  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.824   5.959   3.383  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.866   6.514   4.802  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.878   7.067   5.235  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.877   7.105   2.372  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.868   8.227   2.681  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.293   9.178   3.720  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.234   8.980   1.410  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.728   5.350   2.688  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.901   5.414   3.250  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.892   7.541   2.316  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.139   6.686   1.411  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.774   7.797   3.088  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -4.403   8.743   4.150  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -6.024   9.346   4.497  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -5.045  10.118   3.249  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.655   9.891   1.353  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.287   9.224   1.426  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.020   8.362   0.551  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.761   6.365   5.525  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.670   6.855   6.895  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.360   8.207   7.036  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -3.826   9.235   6.620  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.203   6.972   7.319  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.008   7.703   8.636  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.577   7.586   9.131  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.325   6.243   9.799  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.755   6.242  11.224  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -2.987   5.915   5.125  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.165   6.142   7.536  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.789   5.980   7.416  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.661   7.505   6.552  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.246   8.747   8.496  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.671   7.277   9.375  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477       0.096   7.691   8.293  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.387   8.375   9.846  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.874   5.483   9.265  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477       0.732   6.024   9.749  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -0.022   6.679  11.819  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.913   5.268  11.550  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -1.639   6.779  11.331  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.551   8.199   7.628  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.314   9.426   7.824  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.564   9.678   9.309  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -7.692   9.946   9.722  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.647   9.347   7.078  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.275  10.704   6.809  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -7.448  11.515   5.822  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -8.156  12.707   5.365  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478      -9.165  12.679   4.503  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -9.585  11.523   4.007  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478      -9.759  13.807   4.135  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.924   7.348   7.939  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -5.735  10.244   7.425  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.487   8.855   6.130  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.341   8.764   7.665  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -9.263  10.558   6.398  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.345  11.249   7.739  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -6.530  11.814   6.303  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -7.222  10.893   4.969  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -7.862  13.573   5.720  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -9.140  10.670   4.282  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -10.346  11.503   3.357  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478      -9.446  14.680   4.508  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -10.518  13.785   3.487  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.504   9.589  10.106  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.608   9.804  11.544  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.595  11.294  11.873  1.00  0.00           C  
ATOM   1556  O   SER A 479      -6.394  11.770  12.680  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.462   9.100  12.271  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -4.726   8.993  13.660  1.00  0.00           O  
ATOM   1559  H   SER A 479      -4.630   9.373   9.717  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -6.546   9.382  11.874  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -4.336   8.107  11.865  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -3.550   9.663  12.132  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -4.950   8.085  13.875  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -4.683  12.025  11.243  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -4.564  13.460  11.466  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -5.541  14.231  10.584  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -5.181  15.237   9.973  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -3.133  13.925  11.185  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -2.676  13.661   9.762  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -1.161  13.692   9.647  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -0.537  12.402  10.157  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480       0.880  12.595  10.567  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -4.074  11.588  10.610  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -4.801  13.657  12.501  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -3.069  14.987  11.372  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -2.462  13.409  11.858  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -3.030  12.688   9.454  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -3.093  14.420   9.114  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -0.890  13.825   8.611  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -0.782  14.520  10.230  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -1.106  12.054  11.006  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -0.578  11.663   9.369  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480       1.470  11.827  10.187  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480       0.956  12.593  11.604  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480       1.237  13.503  10.205  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.780  13.753  10.523  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -7.810  14.398   9.716  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -7.990  15.856  10.127  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -7.771  16.768   9.330  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -9.138  13.649   9.853  1.00  0.00           C  
ATOM   1591  CG  ASN A 481     -10.298  14.418   9.251  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481     -11.226  14.816   9.956  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481     -10.252  14.629   7.941  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -7.008  12.947  11.032  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -7.493  14.363   8.685  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -9.061  12.698   9.348  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -9.344  13.483  10.899  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -9.483  14.282   7.443  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481     -10.990  15.123   7.526  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -8.389  16.068  11.377  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -8.596  17.414  11.895  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -8.821  17.387  13.404  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -9.657  16.634  13.903  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -9.790  18.073  11.201  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -10.184  19.385  11.849  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -9.309  20.030  12.462  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482     -11.369  19.767  11.744  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -8.546  15.298  11.965  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -7.707  17.991  11.687  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -9.537  18.264  10.169  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482     -10.636  17.403  11.243  1.00  0.00           H  
ATOM   1612  N   SER A 483      -8.068  18.212  14.125  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -8.181  18.279  15.577  1.00  0.00           C  
ATOM   1614  C   SER A 483      -8.653  19.660  16.022  1.00  0.00           C  
ATOM   1615  O   SER A 483      -8.511  20.642  15.294  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -6.836  17.954  16.230  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -6.986  17.731  17.621  1.00  0.00           O  
ATOM   1618  H   SER A 483      -7.419  18.787  13.669  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -8.909  17.544  15.887  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -6.426  17.063  15.778  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -6.157  18.780  16.080  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -6.245  17.212  17.944  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -9.218  19.726  17.223  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -9.712  20.985  17.768  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -8.697  21.597  18.728  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -7.651  21.007  19.001  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -11.043  20.765  18.489  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -12.191  20.422  17.556  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -13.411  19.942  18.325  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -14.259  21.107  18.810  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -15.160  21.620  17.741  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -9.303  18.908  17.757  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -9.867  21.666  16.945  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -10.927  19.955  19.196  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -11.301  21.665  19.027  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -12.459  21.303  16.991  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -11.872  19.641  16.880  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -14.012  19.319  17.679  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -13.083  19.367  19.179  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -14.856  20.777  19.646  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -13.603  21.905  19.128  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -15.785  20.859  17.406  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -14.601  21.971  16.939  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -15.745  22.396  18.109  1.00  0.00           H  
ATOM   1645  N   SER A 485      -9.013  22.784  19.238  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -8.127  23.477  20.166  1.00  0.00           C  
ATOM   1647  C   SER A 485      -8.371  23.013  21.599  1.00  0.00           C  
ATOM   1648  O   SER A 485      -8.516  23.827  22.511  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -8.331  24.990  20.065  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -7.534  25.545  19.035  1.00  0.00           O  
ATOM   1651  H   SER A 485      -9.860  23.203  18.983  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -7.109  23.241  19.892  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -9.369  25.197  19.853  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -8.057  25.450  21.004  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -8.097  26.005  18.407  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -8.414  21.698  21.790  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -8.642  21.147  23.113  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -7.368  20.631  23.752  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -6.609  21.379  24.369  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -8.292  21.097  21.026  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -9.062  21.917  23.744  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -9.348  20.334  23.036  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -7.119  19.321  23.609  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -5.929  18.674  24.171  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -4.656  19.468  23.899  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -4.136  19.461  22.783  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -5.883  17.326  23.449  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -7.301  17.034  23.101  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -7.979  18.368  22.886  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -6.030  18.513  25.234  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -5.267  17.409  22.565  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -5.476  16.575  24.108  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -7.345  16.446  22.197  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -7.778  16.507  23.915  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -8.013  18.603  21.832  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -8.975  18.356  23.305  1.00  0.00           H  
ATOM   1677  N   SER A 488      -4.158  20.151  24.925  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -2.947  20.951  24.795  1.00  0.00           C  
ATOM   1679  C   SER A 488      -1.723  20.165  25.256  1.00  0.00           C  
ATOM   1680  O   SER A 488      -1.811  19.329  26.154  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -3.074  22.242  25.608  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -4.238  22.962  25.244  1.00  0.00           O  
ATOM   1683  H   SER A 488      -4.619  20.116  25.790  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -2.826  21.204  23.752  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -3.130  21.998  26.659  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -2.208  22.864  25.428  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -4.336  23.725  25.818  1.00  0.00           H  
ATOM   1688  N   SER A 489      -0.582  20.441  24.632  1.00  0.00           N  
ATOM   1689  CA  SER A 489       0.660  19.757  24.975  1.00  0.00           C  
ATOM   1690  C   SER A 489       1.851  20.417  24.285  1.00  0.00           C  
ATOM   1691  O   SER A 489       1.717  20.994  23.207  1.00  0.00           O  
ATOM   1692  CB  SER A 489       0.580  18.282  24.579  1.00  0.00           C  
ATOM   1693  OG  SER A 489       0.059  17.496  25.638  1.00  0.00           O  
ATOM   1694  H   SER A 489      -0.576  21.118  23.923  1.00  0.00           H  
ATOM   1695  HA  SER A 489       0.793  19.827  26.043  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -0.064  18.176  23.718  1.00  0.00           H  
ATOM   1697  HB3 SER A 489       1.570  17.922  24.334  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -0.518  18.037  26.182  1.00  0.00           H  
ATOM   1699  N   GLY A 490       3.017  20.324  24.915  1.00  0.00           N  
ATOM   1700  CA  GLY A 490       4.215  20.915  24.349  1.00  0.00           C  
ATOM   1701  C   GLY A 490       4.346  22.389  24.680  1.00  0.00           C  
ATOM   1702  O   GLY A 490       5.455  22.922  24.743  1.00  0.00           O  
ATOM   1703  H   GLY A 490       3.065  19.851  25.772  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490       5.079  20.393  24.734  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490       4.187  20.801  23.276  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 376      -9.765   2.506 -12.873  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -9.451   1.705 -14.042  1.00  0.00           C  
ATOM      3  C   GLY A 376      -8.960   2.545 -15.205  1.00  0.00           C  
ATOM      4  O   GLY A 376      -9.612   3.511 -15.600  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.546   3.461 -12.862  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -8.687   0.989 -13.779  1.00  0.00           H  
ATOM      7  HA3 GLY A 376     -10.340   1.173 -14.348  1.00  0.00           H  
ATOM      8  N   SER A 377      -7.806   2.176 -15.752  1.00  0.00           N  
ATOM      9  CA  SER A 377      -7.225   2.906 -16.873  1.00  0.00           C  
ATOM     10  C   SER A 377      -6.976   1.976 -18.057  1.00  0.00           C  
ATOM     11  O   SER A 377      -6.637   0.806 -17.880  1.00  0.00           O  
ATOM     12  CB  SER A 377      -5.915   3.573 -16.450  1.00  0.00           C  
ATOM     13  OG  SER A 377      -6.146   4.584 -15.483  1.00  0.00           O  
ATOM     14  H   SER A 377      -7.333   1.396 -15.392  1.00  0.00           H  
ATOM     15  HA  SER A 377      -7.927   3.670 -17.172  1.00  0.00           H  
ATOM     16  HB2 SER A 377      -5.256   2.831 -16.026  1.00  0.00           H  
ATOM     17  HB3 SER A 377      -5.445   4.019 -17.315  1.00  0.00           H  
ATOM     18  HG  SER A 377      -6.946   4.382 -14.994  1.00  0.00           H  
ATOM     19  N   SER A 378      -7.148   2.505 -19.263  1.00  0.00           N  
ATOM     20  CA  SER A 378      -6.946   1.722 -20.477  1.00  0.00           C  
ATOM     21  C   SER A 378      -6.368   2.589 -21.593  1.00  0.00           C  
ATOM     22  O   SER A 378      -6.514   3.810 -21.584  1.00  0.00           O  
ATOM     23  CB  SER A 378      -8.266   1.098 -20.932  1.00  0.00           C  
ATOM     24  OG  SER A 378      -8.799   0.246 -19.933  1.00  0.00           O  
ATOM     25  H   SER A 378      -7.419   3.444 -19.339  1.00  0.00           H  
ATOM     26  HA  SER A 378      -6.244   0.934 -20.251  1.00  0.00           H  
ATOM     27  HB2 SER A 378      -8.981   1.882 -21.138  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -8.098   0.521 -21.830  1.00  0.00           H  
ATOM     29  HG  SER A 378      -8.297   0.351 -19.121  1.00  0.00           H  
ATOM     30  N   GLY A 379      -5.711   1.945 -22.553  1.00  0.00           N  
ATOM     31  CA  GLY A 379      -5.122   2.671 -23.662  1.00  0.00           C  
ATOM     32  C   GLY A 379      -3.888   3.453 -23.254  1.00  0.00           C  
ATOM     33  O   GLY A 379      -3.964   4.653 -22.995  1.00  0.00           O  
ATOM     34  H   GLY A 379      -5.627   0.969 -22.507  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      -4.849   1.967 -24.435  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      -5.854   3.359 -24.057  1.00  0.00           H  
ATOM     37  N   SER A 380      -2.750   2.770 -23.193  1.00  0.00           N  
ATOM     38  CA  SER A 380      -1.496   3.406 -22.808  1.00  0.00           C  
ATOM     39  C   SER A 380      -0.605   3.633 -24.026  1.00  0.00           C  
ATOM     40  O   SER A 380      -0.773   2.988 -25.061  1.00  0.00           O  
ATOM     41  CB  SER A 380      -0.761   2.550 -21.776  1.00  0.00           C  
ATOM     42  OG  SER A 380       0.141   3.332 -21.013  1.00  0.00           O  
ATOM     43  H   SER A 380      -2.754   1.814 -23.411  1.00  0.00           H  
ATOM     44  HA  SER A 380      -1.732   4.362 -22.366  1.00  0.00           H  
ATOM     45  HB2 SER A 380      -1.480   2.098 -21.109  1.00  0.00           H  
ATOM     46  HB3 SER A 380      -0.206   1.775 -22.285  1.00  0.00           H  
ATOM     47  HG  SER A 380      -0.168   4.239 -20.982  1.00  0.00           H  
ATOM     48  N   SER A 381       0.344   4.553 -23.893  1.00  0.00           N  
ATOM     49  CA  SER A 381       1.261   4.869 -24.982  1.00  0.00           C  
ATOM     50  C   SER A 381       2.413   5.739 -24.488  1.00  0.00           C  
ATOM     51  O   SER A 381       2.200   6.826 -23.954  1.00  0.00           O  
ATOM     52  CB  SER A 381       0.516   5.583 -26.112  1.00  0.00           C  
ATOM     53  OG  SER A 381       1.411   5.997 -27.130  1.00  0.00           O  
ATOM     54  H   SER A 381       0.429   5.034 -23.042  1.00  0.00           H  
ATOM     55  HA  SER A 381       1.663   3.940 -25.358  1.00  0.00           H  
ATOM     56  HB2 SER A 381      -0.211   4.912 -26.540  1.00  0.00           H  
ATOM     57  HB3 SER A 381       0.015   6.453 -25.715  1.00  0.00           H  
ATOM     58  HG  SER A 381       1.826   5.225 -27.525  1.00  0.00           H  
ATOM     59  N   GLY A 382       3.637   5.250 -24.671  1.00  0.00           N  
ATOM     60  CA  GLY A 382       4.805   5.994 -24.239  1.00  0.00           C  
ATOM     61  C   GLY A 382       5.721   5.172 -23.354  1.00  0.00           C  
ATOM     62  O   GLY A 382       5.348   4.796 -22.242  1.00  0.00           O  
ATOM     63  H   GLY A 382       3.746   4.377 -25.104  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       5.356   6.315 -25.110  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       4.480   6.865 -23.690  1.00  0.00           H  
ATOM     66  N   LEU A 383       6.922   4.891 -23.847  1.00  0.00           N  
ATOM     67  CA  LEU A 383       7.893   4.106 -23.094  1.00  0.00           C  
ATOM     68  C   LEU A 383       8.179   4.748 -21.739  1.00  0.00           C  
ATOM     69  O   LEU A 383       8.260   5.971 -21.624  1.00  0.00           O  
ATOM     70  CB  LEU A 383       9.193   3.968 -23.888  1.00  0.00           C  
ATOM     71  CG  LEU A 383      10.044   5.232 -24.009  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      11.512   4.874 -24.183  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       9.562   6.091 -25.170  1.00  0.00           C  
ATOM     74  H   LEU A 383       7.162   5.218 -24.739  1.00  0.00           H  
ATOM     75  HA  LEU A 383       7.473   3.125 -22.932  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       9.794   3.210 -23.410  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       8.936   3.643 -24.888  1.00  0.00           H  
ATOM     78  HG  LEU A 383       9.948   5.812 -23.102  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      12.068   5.757 -24.454  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      11.610   4.132 -24.962  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      11.897   4.475 -23.256  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      10.413   6.519 -25.677  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       8.931   6.883 -24.794  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       9.000   5.479 -25.861  1.00  0.00           H  
ATOM     85  N   THR A 384       8.332   3.913 -20.715  1.00  0.00           N  
ATOM     86  CA  THR A 384       8.608   4.398 -19.369  1.00  0.00           C  
ATOM     87  C   THR A 384       9.547   3.454 -18.627  1.00  0.00           C  
ATOM     88  O   THR A 384       9.398   2.234 -18.699  1.00  0.00           O  
ATOM     89  CB  THR A 384       7.312   4.562 -18.553  1.00  0.00           C  
ATOM     90  OG1 THR A 384       6.245   4.984 -19.408  1.00  0.00           O  
ATOM     91  CG2 THR A 384       7.502   5.572 -17.432  1.00  0.00           C  
ATOM     92  H   THR A 384       8.254   2.949 -20.871  1.00  0.00           H  
ATOM     93  HA  THR A 384       9.080   5.366 -19.454  1.00  0.00           H  
ATOM     94  HB  THR A 384       7.057   3.607 -18.117  1.00  0.00           H  
ATOM     95  HG1 THR A 384       6.084   4.313 -20.076  1.00  0.00           H  
ATOM     96 HG21 THR A 384       8.537   5.577 -17.124  1.00  0.00           H  
ATOM     97 HG22 THR A 384       6.877   5.302 -16.594  1.00  0.00           H  
ATOM     98 HG23 THR A 384       7.228   6.555 -17.785  1.00  0.00           H  
ATOM     99  N   GLN A 385      10.512   4.025 -17.914  1.00  0.00           N  
ATOM    100  CA  GLN A 385      11.475   3.233 -17.159  1.00  0.00           C  
ATOM    101  C   GLN A 385      10.825   2.621 -15.922  1.00  0.00           C  
ATOM    102  O   GLN A 385      10.925   1.417 -15.688  1.00  0.00           O  
ATOM    103  CB  GLN A 385      12.669   4.096 -16.748  1.00  0.00           C  
ATOM    104  CG  GLN A 385      13.966   3.317 -16.612  1.00  0.00           C  
ATOM    105  CD  GLN A 385      14.404   2.680 -17.916  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      13.944   3.064 -18.993  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      15.297   1.701 -17.827  1.00  0.00           N  
ATOM    108  H   GLN A 385      10.578   5.002 -17.896  1.00  0.00           H  
ATOM    109  HA  GLN A 385      11.822   2.435 -17.798  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      12.813   4.867 -17.492  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      12.452   4.560 -15.798  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      14.743   3.990 -16.281  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      13.827   2.538 -15.877  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      15.618   1.448 -16.937  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      15.597   1.271 -18.655  1.00  0.00           H  
ATOM    116  N   GLN A 386      10.161   3.460 -15.133  1.00  0.00           N  
ATOM    117  CA  GLN A 386       9.496   3.001 -13.918  1.00  0.00           C  
ATOM    118  C   GLN A 386      10.485   2.314 -12.983  1.00  0.00           C  
ATOM    119  O   GLN A 386      10.254   1.192 -12.536  1.00  0.00           O  
ATOM    120  CB  GLN A 386       8.356   2.043 -14.267  1.00  0.00           C  
ATOM    121  CG  GLN A 386       7.083   2.747 -14.707  1.00  0.00           C  
ATOM    122  CD  GLN A 386       5.864   1.849 -14.633  1.00  0.00           C  
ATOM    123  OE1 GLN A 386       5.934   0.728 -14.127  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       4.737   2.336 -15.140  1.00  0.00           N  
ATOM    125  H   GLN A 386      10.118   4.409 -15.373  1.00  0.00           H  
ATOM    126  HA  GLN A 386       9.088   3.866 -13.419  1.00  0.00           H  
ATOM    127  HB2 GLN A 386       8.679   1.394 -15.068  1.00  0.00           H  
ATOM    128  HB3 GLN A 386       8.128   1.443 -13.399  1.00  0.00           H  
ATOM    129  HG2 GLN A 386       6.920   3.602 -14.067  1.00  0.00           H  
ATOM    130  HG3 GLN A 386       7.206   3.081 -15.727  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       4.756   3.236 -15.529  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       3.935   1.776 -15.107  1.00  0.00           H  
ATOM    133  N   SER A 387      11.588   2.997 -12.691  1.00  0.00           N  
ATOM    134  CA  SER A 387      12.615   2.450 -11.813  1.00  0.00           C  
ATOM    135  C   SER A 387      12.559   3.109 -10.438  1.00  0.00           C  
ATOM    136  O   SER A 387      13.330   4.025 -10.143  1.00  0.00           O  
ATOM    137  CB  SER A 387      14.001   2.647 -12.428  1.00  0.00           C  
ATOM    138  OG  SER A 387      14.285   1.635 -13.379  1.00  0.00           O  
ATOM    139  H   SER A 387      11.716   3.888 -13.079  1.00  0.00           H  
ATOM    140  HA  SER A 387      12.427   1.393 -11.699  1.00  0.00           H  
ATOM    141  HB2 SER A 387      14.041   3.607 -12.920  1.00  0.00           H  
ATOM    142  HB3 SER A 387      14.748   2.610 -11.647  1.00  0.00           H  
ATOM    143  HG  SER A 387      14.949   1.951 -13.996  1.00  0.00           H  
ATOM    144  N   ILE A 388      11.643   2.638  -9.599  1.00  0.00           N  
ATOM    145  CA  ILE A 388      11.488   3.180  -8.254  1.00  0.00           C  
ATOM    146  C   ILE A 388      11.821   2.132  -7.198  1.00  0.00           C  
ATOM    147  O   ILE A 388      12.428   2.440  -6.173  1.00  0.00           O  
ATOM    148  CB  ILE A 388      10.054   3.693  -8.017  1.00  0.00           C  
ATOM    149  CG1 ILE A 388       9.768   4.900  -8.914  1.00  0.00           C  
ATOM    150  CG2 ILE A 388       9.858   4.056  -6.554  1.00  0.00           C  
ATOM    151  CD1 ILE A 388       9.522   4.533 -10.361  1.00  0.00           C  
ATOM    152  H   ILE A 388      11.059   1.908  -9.890  1.00  0.00           H  
ATOM    153  HA  ILE A 388      12.169   4.011  -8.149  1.00  0.00           H  
ATOM    154  HB  ILE A 388       9.366   2.900  -8.263  1.00  0.00           H  
ATOM    155 HG12 ILE A 388       8.891   5.412  -8.549  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      10.612   5.573  -8.880  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       9.132   4.853  -6.474  1.00  0.00           H  
ATOM    158 HG22 ILE A 388       9.502   3.191  -6.014  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.797   4.383  -6.133  1.00  0.00           H  
ATOM    160 HD11 ILE A 388       8.769   3.762 -10.415  1.00  0.00           H  
ATOM    161 HD12 ILE A 388       9.186   5.404 -10.901  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      10.440   4.169 -10.800  1.00  0.00           H  
ATOM    163  N   GLY A 389      11.419   0.890  -7.455  1.00  0.00           N  
ATOM    164  CA  GLY A 389      11.686  -0.184  -6.517  1.00  0.00           C  
ATOM    165  C   GLY A 389      11.531   0.254  -5.074  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.518   0.539  -4.396  1.00  0.00           O  
ATOM    167  H   GLY A 389      10.939   0.704  -8.288  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      11.000  -0.996  -6.711  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      12.696  -0.536  -6.668  1.00  0.00           H  
ATOM    170  N   ALA A 390      10.290   0.308  -4.604  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.010   0.714  -3.232  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.643  -0.487  -2.368  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.469  -0.731  -2.092  1.00  0.00           O  
ATOM    174  CB  ALA A 390       8.892   1.747  -3.205  1.00  0.00           C  
ATOM    175  H   ALA A 390       9.544   0.069  -5.193  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.902   1.174  -2.831  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.297   2.706  -2.920  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.446   1.820  -4.186  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.142   1.446  -2.489  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.656  -1.236  -1.944  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.440  -2.412  -1.110  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.180  -2.287   0.218  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.245  -1.676   0.291  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.880  -3.669  -1.846  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.570  -0.991  -2.196  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.380  -2.492  -0.914  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.410  -3.699  -2.818  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      11.953  -3.660  -1.963  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.587  -4.539  -1.276  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.606  -2.869   1.267  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.225  -2.811   2.578  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.622  -1.401   2.970  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.626  -1.199   3.654  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.757  -3.343   1.149  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.530  -3.194   3.310  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.109  -3.433   2.575  1.00  0.00           H  
ATOM    197  N   SER A 393      10.835  -0.424   2.532  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.113   0.976   2.837  1.00  0.00           C  
ATOM    199  C   SER A 393      10.127   1.512   3.869  1.00  0.00           C  
ATOM    200  O   SER A 393       9.006   1.019   3.988  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.045   1.819   1.562  1.00  0.00           C  
ATOM    202  OG  SER A 393      11.880   2.960   1.660  1.00  0.00           O  
ATOM    203  H   SER A 393      10.050  -0.649   1.990  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.111   1.034   3.244  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.366   1.224   0.721  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.027   2.145   1.404  1.00  0.00           H  
ATOM    207  HG  SER A 393      11.974   3.210   2.582  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.554   2.528   4.613  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.709   3.133   5.637  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.525   4.624   5.379  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.674   5.445   6.285  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.316   2.914   7.023  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.965   1.567   7.636  1.00  0.00           C  
ATOM    214  CD  GLN A 394      10.039   1.577   9.149  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      10.029   2.636   9.776  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      10.115   0.393   9.746  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.457   2.878   4.471  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.743   2.651   5.597  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      11.391   2.981   6.947  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.960   3.689   7.686  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.960   1.304   7.342  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.654   0.825   7.259  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      10.121  -0.409   9.183  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      10.166   0.370  10.723  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.200   4.970   4.138  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.994   6.363   3.760  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.583   6.578   3.221  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.891   5.623   2.871  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.023   6.785   2.707  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.995   5.929   1.453  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.353   5.894   0.771  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.687   7.231   0.127  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      10.926   7.443  -1.136  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.095   4.271   3.459  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.127   6.970   4.643  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.831   7.809   2.423  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      11.011   6.719   3.141  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.715   4.921   1.722  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.267   6.337   0.766  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.110   5.663   1.506  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.344   5.129   0.009  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.443   8.021   0.820  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.744   7.256  -0.092  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      10.822   6.543  -1.646  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      11.427   8.119  -1.746  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395       9.980   7.820  -0.924  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.165   7.839   3.158  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.837   8.177   2.662  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.910   9.308   1.640  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.993   9.783   1.299  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.923   8.581   3.821  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.462   9.736   4.647  1.00  0.00           C  
ATOM    253  CD  GLU A 396       6.415   9.279   5.736  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       5.934   8.927   6.834  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       7.638   9.276   5.491  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.764   8.557   3.452  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.428   7.301   2.182  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.961   8.868   3.422  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.791   7.730   4.473  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.988  10.416   3.993  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       4.632  10.251   5.108  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.748   9.734   1.153  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.701  10.804   0.174  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.335  12.139   0.791  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.674  12.431   1.938  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.915   9.318   1.460  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.670  10.890  -0.296  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.968  10.556  -0.580  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.626  12.978   0.020  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.198  14.302   0.478  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.021  14.231   1.444  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.316  13.224   1.504  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.785  15.008  -0.816  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.364  13.908  -1.729  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.187  12.695  -1.356  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.010  14.844   0.941  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.970  15.689  -0.614  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.626  15.554  -1.217  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.315  13.699  -1.593  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.562  14.187  -2.753  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.578  11.804  -1.392  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.034  12.602  -2.019  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.815  15.306   2.199  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.722  15.362   3.164  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.624  15.167   2.473  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.977  15.907   1.556  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.737  16.701   3.906  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.359  16.829   4.951  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.446  15.617   5.857  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -1.111  14.633   5.470  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       0.152  15.650   6.953  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.411  16.078   2.106  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.867  14.565   3.876  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.691  16.814   4.399  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.615  17.498   3.188  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -0.159  17.699   5.558  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -1.306  16.952   4.446  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.373  14.163   2.920  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.670  13.885   2.334  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.703  12.563   1.595  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.755  11.935   1.479  1.00  0.00           O  
ATOM    302  H   GLY A 400      -1.039  13.605   3.655  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.411  13.866   3.119  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.916  14.678   1.642  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.548  12.140   1.092  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.449  10.882   0.361  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.946   9.761   1.263  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.091   9.891   1.911  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.533  11.044  -0.844  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.744  12.685   1.218  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.435  10.627   0.001  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.236  10.286  -0.814  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.109  10.938  -1.750  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.077  12.022  -0.820  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.689   8.659   1.299  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.320   7.514   2.124  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.994   6.242   1.623  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.994   6.297   0.904  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.702   7.766   3.584  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.649   9.237   3.951  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.664   9.933   3.919  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.462   9.717   4.301  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.507   8.615   0.760  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.249   7.391   2.058  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.707   7.409   3.753  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.020   7.229   4.226  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.303   9.104   4.303  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.399  10.664   4.543  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.442   5.095   2.004  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.990   3.808   1.593  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.593   2.709   2.574  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.408   2.476   2.816  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.506   3.450   0.187  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.223   4.150  -0.968  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.755   3.593  -2.303  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.732   4.004  -0.826  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.646   5.114   2.576  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.066   3.893   1.584  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.458   3.699   0.125  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.630   2.384   0.056  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.986   5.205  -0.945  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -0.790   4.009  -2.548  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.467   3.856  -3.073  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.679   2.517  -2.237  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.211   4.328  -1.737  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.076   4.611  -0.001  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -3.977   2.969  -0.638  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.592   2.036   3.137  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.347   0.961   4.091  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.139  -0.289   3.717  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.366  -0.311   3.813  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.720   1.411   5.505  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.675   2.271   6.155  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.435   3.557   5.698  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.932   1.794   7.223  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.473   4.351   6.294  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.030   2.584   7.824  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.260   3.865   7.359  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.515   2.268   2.904  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.294   0.727   4.063  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.637   1.977   5.464  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.867   0.539   6.124  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.009   3.940   4.867  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.111   0.792   7.588  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.296   5.351   5.930  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.603   2.200   8.656  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.012   4.482   7.826  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.428  -1.327   3.290  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.064  -2.580   2.903  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.165  -3.535   4.087  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.202  -3.721   4.832  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.293  -3.273   1.764  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.124  -2.321   0.578  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.013  -4.543   1.332  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.049  -1.279   0.789  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.453  -1.249   3.236  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.060  -2.354   2.550  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.318  -3.551   2.135  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.866  -2.891  -0.300  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.058  -1.804   0.406  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.968  -4.603   1.836  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.172  -4.520   0.264  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.415  -5.402   1.591  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.431  -1.215  -0.095  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -1.507  -0.321   0.978  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.437  -1.559   1.635  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.336  -4.139   4.255  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.564  -5.075   5.349  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.088  -6.408   4.826  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.204  -6.612   3.617  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.554  -4.484   6.356  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.100  -3.171   6.951  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.113  -3.133   7.928  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.659  -1.968   6.538  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.695  -1.935   8.475  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.247  -0.765   7.079  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.265  -0.754   8.048  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.852   0.441   8.591  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.066  -3.950   3.629  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.619  -5.242   5.845  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.499  -4.316   5.863  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.694  -5.185   7.165  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.668  -4.059   8.261  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.428  -1.980   5.780  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -2.926  -1.926   9.234  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.694   0.159   6.745  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.606   0.892   8.980  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.406  -7.315   5.746  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.920  -8.629   5.378  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.151  -9.201   4.191  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.742  -9.581   3.180  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.409  -8.542   5.043  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.235  -7.939   6.137  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.295  -8.595   6.727  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.151  -6.735   6.750  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.829  -7.819   7.653  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.153  -6.685   7.687  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.292  -7.093   6.694  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.789  -9.285   6.225  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.537  -7.935   4.159  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.786  -9.536   4.849  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.431  -5.957   6.539  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.674  -8.069   8.278  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.392  -5.901   8.224  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.830  -9.258   4.320  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.980  -9.783   3.258  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.604 -11.236   3.529  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.374 -11.641   4.669  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.715  -8.933   3.123  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.871  -7.611   2.370  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.695  -6.691   2.657  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.004  -7.860   0.875  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.416  -8.940   5.149  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.536  -9.734   2.333  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.361  -8.707   4.117  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.974  -9.524   2.604  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.772  -7.116   2.710  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.928  -6.060   3.502  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.499  -6.077   1.791  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.179  -7.285   2.882  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.490  -7.014   0.411  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.595  -8.749   0.710  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.023  -7.994   0.445  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.535 -12.040   2.457  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.183 -13.459   2.554  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.691 -13.673   2.790  1.00  0.00           C  
ATOM    447  O   PRO A 409       0.112 -12.761   2.599  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.594 -14.020   1.190  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.488 -12.864   0.257  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.794 -11.624   1.069  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.744 -13.955   3.333  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.921 -14.818   0.909  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.605 -14.395   1.241  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -1.486 -12.801  -0.138  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.204 -12.972  -0.544  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.143 -10.812   0.781  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.830 -11.345   0.938  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.330 -14.882   3.206  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.065 -15.214   3.468  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.899 -15.106   2.195  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.049 -14.668   2.230  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.177 -16.626   4.045  1.00  0.00           C  
ATOM    463  CG  GLN A 410       2.609 -17.078   4.277  1.00  0.00           C  
ATOM    464  CD  GLN A 410       2.701 -18.526   4.714  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       3.129 -19.391   3.949  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       2.298 -18.800   5.949  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.017 -15.568   3.339  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.444 -14.508   4.191  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.654 -16.657   4.990  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.708 -17.319   3.363  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       3.164 -16.959   3.358  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       3.049 -16.457   5.044  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       1.966 -18.060   6.502  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       2.345 -19.727   6.257  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.311 -15.508   1.073  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.001 -15.458  -0.211  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.446 -14.034  -0.533  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.500 -13.822  -1.134  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.094 -15.985  -1.324  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.021 -14.997  -1.753  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -1.214 -15.682  -2.308  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -1.087 -16.410  -3.314  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -2.307 -15.490  -1.734  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.392 -15.847   1.108  1.00  0.00           H  
ATOM    485  HA  GLU A 411       2.874 -16.088  -0.142  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       1.700 -16.222  -2.186  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       0.607 -16.885  -0.979  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -0.269 -14.406  -0.898  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.429 -14.350  -2.516  1.00  0.00           H  
ATOM    490  N   PHE A 412       1.634 -13.062  -0.131  1.00  0.00           N  
ATOM    491  CA  PHE A 412       1.942 -11.658  -0.379  1.00  0.00           C  
ATOM    492  C   PHE A 412       2.990 -11.149   0.608  1.00  0.00           C  
ATOM    493  O   PHE A 412       2.747 -11.092   1.812  1.00  0.00           O  
ATOM    494  CB  PHE A 412       0.674 -10.809  -0.276  1.00  0.00           C  
ATOM    495  CG  PHE A 412      -0.017 -10.603  -1.593  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.561 -11.675  -2.281  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.124  -9.335  -2.143  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.199 -11.489  -3.493  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.760  -9.142  -3.355  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.297 -10.220  -4.032  1.00  0.00           C  
ATOM    501  H   PHE A 412       0.808 -13.293   0.342  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.339 -11.577  -1.379  1.00  0.00           H  
ATOM    503  HB2 PHE A 412      -0.023 -11.295   0.391  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       0.929  -9.839   0.122  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.484 -12.668  -1.861  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.296  -8.491  -1.616  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.617 -12.333  -4.020  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.836  -8.150  -3.774  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.795 -10.072  -4.978  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.156 -10.780   0.087  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.223 -10.281   0.935  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.460  -8.795   0.754  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.512  -8.018   0.643  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.293 -10.847  -0.882  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       4.967 -10.473   1.966  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.134 -10.811   0.696  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.727  -8.399   0.728  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.086  -6.995   0.562  1.00  0.00           C  
ATOM    519  C   ASP A 414       6.985  -6.578  -0.902  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.309  -5.605  -1.234  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.504  -6.745   1.079  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.814  -7.545   2.329  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.544  -8.764   2.335  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.327  -6.952   3.301  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.439  -9.067   0.823  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.392  -6.404   1.140  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.214  -7.019   0.313  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.616  -5.695   1.308  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.661  -7.322  -1.772  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.648  -7.027  -3.200  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.231  -7.114  -3.760  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.717  -6.148  -4.324  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.566  -7.995  -3.950  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.040  -7.637  -3.848  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.708  -8.256  -2.636  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.531  -9.441  -2.353  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.481  -7.455  -1.913  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.181  -8.085  -1.446  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.013  -6.020  -3.334  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.429  -8.987  -3.548  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.290  -7.997  -4.995  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.544  -7.987  -4.736  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.132  -6.562  -3.782  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.575  -6.521  -2.197  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.925  -7.829  -1.124  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.608  -8.277  -3.602  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.251  -8.489  -4.092  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.413  -7.223  -3.936  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.766  -6.774  -4.883  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.592  -9.648  -3.343  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.317 -10.962  -3.557  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.581 -11.310  -4.726  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.621 -11.643  -2.554  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.072  -9.009  -3.145  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.312  -8.738  -5.141  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.587  -9.429  -2.285  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.574  -9.759  -3.689  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.428  -6.655  -2.735  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.668  -5.442  -2.454  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.077  -4.313  -3.394  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.230  -3.669  -4.014  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.876  -5.012  -1.001  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.010  -3.849  -0.515  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.535  -4.194  -0.636  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.359  -3.488   0.922  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.962  -7.059  -2.020  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.622  -5.662  -2.609  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.669  -5.863  -0.371  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.912  -4.724  -0.887  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.202  -2.983  -1.134  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.193  -3.970  -1.635  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.031  -3.613   0.077  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.393  -5.246  -0.434  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       2.835  -2.519   0.944  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.033  -4.230   1.325  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.457  -3.460   1.515  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.380  -4.079  -3.497  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.904  -3.029  -4.364  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.440  -3.229  -5.803  1.00  0.00           C  
ATOM    580  O   LEU A 418       4.042  -2.278  -6.475  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.432  -3.007  -4.308  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.130  -2.120  -5.339  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.818  -0.653  -5.078  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.632  -2.358  -5.319  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.008  -4.625  -2.979  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.525  -2.083  -4.005  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.722  -2.664  -3.326  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.782  -4.020  -4.451  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.763  -2.368  -6.325  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       7.203  -0.054  -5.889  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.281  -0.346  -4.152  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.748  -0.521  -5.006  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       9.044  -2.137  -6.292  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.830  -3.392  -5.071  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       9.090  -1.717  -4.580  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.491  -4.473  -6.269  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.074  -4.798  -7.627  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.556  -4.923  -7.716  1.00  0.00           C  
ATOM    599  O   GLN A 419       1.994  -5.000  -8.807  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.733  -6.100  -8.088  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.245  -6.002  -8.220  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.681  -5.503  -9.584  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.689  -6.255 -10.560  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.047  -4.229  -9.659  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.818  -5.189  -5.685  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.395  -3.994  -8.273  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.505  -6.877  -7.376  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.327  -6.373  -9.051  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.615  -5.320  -7.469  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.671  -6.981  -8.058  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.017  -3.690  -8.841  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.334  -3.880 -10.528  1.00  0.00           H  
ATOM    613  N   MET A 420       1.902  -4.945  -6.560  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.448  -5.061  -6.508  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.213  -3.703  -6.717  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.342  -3.620  -7.200  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.011  -5.654  -5.167  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.496  -5.659  -4.968  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.292  -7.087  -5.728  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.325  -7.655  -4.379  1.00  0.00           C  
ATOM    621  H   MET A 420       2.406  -4.881  -5.722  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.141  -5.725  -7.302  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.364  -6.672  -5.105  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.455  -5.077  -4.369  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.706  -5.669  -3.909  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.906  -4.760  -5.404  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.122  -7.067  -3.497  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -4.365  -7.548  -4.653  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.112  -8.695  -4.177  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.498  -2.641  -6.351  1.00  0.00           N  
ATOM    631  CA  PHE A 421      -0.022  -1.287  -6.497  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.677  -0.557  -7.640  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.161   0.426  -8.171  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.156  -0.505  -5.194  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.892  -0.812  -4.162  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.221  -2.124  -3.860  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.548   0.211  -3.497  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.185  -2.410  -2.911  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.512  -0.070  -2.547  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.832  -1.380  -2.254  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.392  -2.772  -5.972  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.075  -1.358  -6.722  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.119  -0.744  -4.768  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.114   0.551  -5.407  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.716  -2.929  -4.373  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.299   1.237  -3.725  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.432  -3.437  -2.685  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -3.016   0.737  -2.035  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.585  -1.602  -1.513  1.00  0.00           H  
ATOM    650  N   MET A 422       1.855  -1.046  -8.014  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.625  -0.441  -9.095  1.00  0.00           C  
ATOM    652  C   MET A 422       1.754  -0.225 -10.328  1.00  0.00           C  
ATOM    653  O   MET A 422       1.767   0.839 -10.948  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.823  -1.323  -9.452  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.098  -0.941  -8.718  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.054   0.313  -9.594  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.689  -0.420  -9.557  1.00  0.00           C  
ATOM    658  H   MET A 422       2.215  -1.833  -7.554  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.984   0.517  -8.750  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.586  -2.348  -9.207  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.008  -1.248 -10.513  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.837  -0.556  -7.743  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.710  -1.824  -8.602  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.121  -0.287  -8.576  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.615  -1.475  -9.777  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.315   0.060 -10.294  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.979  -1.256 -10.695  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.087  -1.202 -11.857  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.758   0.068 -11.882  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.944   0.681 -12.933  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.804  -2.433 -11.678  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.016  -3.380 -10.873  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.912  -2.554 -10.003  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.637  -1.285 -12.784  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.710  -2.152 -11.158  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.051  -2.846 -12.644  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.627  -3.992 -10.259  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.610  -3.999 -11.529  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.480  -2.445  -9.019  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.891  -3.007  -9.939  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.264   0.458 -10.717  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.089   1.656 -10.604  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.266   2.912 -10.876  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.757   3.875 -11.462  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.721   1.737  -9.212  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.724   0.653  -8.945  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.312  -0.598  -8.512  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.078   0.883  -9.125  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.234  -1.598  -8.266  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.004  -0.113  -8.880  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.581  -1.355  -8.448  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.080  -0.072  -9.913  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.874   1.587 -11.342  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.943   1.661  -8.468  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.221   2.688  -9.108  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.259  -0.790  -8.368  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.410   1.856  -9.462  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -3.901  -2.569  -7.928  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.057   0.080  -9.024  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.303  -2.135  -8.257  1.00  0.00           H  
ATOM    701  N   GLY A 425      -0.008   2.892 -10.444  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.864   4.033 -10.650  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.200   3.875  -9.953  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.438   2.878  -9.271  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.329   2.096  -9.984  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.033   4.157 -11.709  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.375   4.918 -10.269  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.077   4.858 -10.126  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.399   4.823  -9.510  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.293   4.905  -7.990  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.848   5.913  -7.442  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.261   5.972 -10.036  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.094   6.184 -11.528  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.949   5.229 -12.290  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.115   7.442 -11.952  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.830   5.627 -10.681  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.863   3.885  -9.777  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.983   6.884  -9.529  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.299   5.756  -9.835  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.234   8.153 -11.288  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.008   7.609 -12.912  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.706   3.836  -7.315  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.659   3.788  -5.858  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.903   4.425  -5.248  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.028   4.119  -5.643  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.535   2.340  -5.349  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.555   2.305  -3.829  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.269   1.692  -5.889  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.050   3.063  -7.808  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.788   4.337  -5.534  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.384   1.778  -5.711  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       5.173   1.484  -3.495  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.956   3.235  -3.452  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.549   2.170  -3.459  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       3.015   0.838  -5.280  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.459   2.406  -5.862  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.434   1.373  -6.907  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.692   5.314  -4.282  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.794   5.994  -3.614  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.364   5.141  -2.486  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.566   5.162  -2.223  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.352   7.353  -3.042  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.437   7.937  -2.149  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.002   8.315  -4.167  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.772   5.515  -4.010  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.570   6.169  -4.345  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.468   7.198  -2.441  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.406   7.732  -2.581  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.297   9.004  -2.063  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.378   7.485  -1.170  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.530   7.771  -4.971  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.324   9.071  -3.797  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.902   8.787  -4.531  1.00  0.00           H  
ATOM    754  N   SER A 429       6.491   4.391  -1.820  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.906   3.532  -0.717  1.00  0.00           C  
ATOM    756  C   SER A 429       6.015   2.297  -0.625  1.00  0.00           C  
ATOM    757  O   SER A 429       4.813   2.365  -0.876  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.862   4.305   0.603  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.149   5.678   0.399  1.00  0.00           O  
ATOM    760  H   SER A 429       5.545   4.417  -2.077  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.921   3.217  -0.906  1.00  0.00           H  
ATOM    762  HB2 SER A 429       5.878   4.216   1.036  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.594   3.894   1.283  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.586   6.211   0.968  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.617   1.167  -0.264  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.879  -0.083  -0.137  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.647  -1.089   0.714  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.764  -1.480   0.376  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.588  -0.666  -1.512  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.578   1.177  -0.077  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.935   0.133   0.342  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       4.520  -0.756  -1.645  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.994  -0.015  -2.272  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.045  -1.641  -1.593  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.041  -1.503   1.822  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.666  -2.464   2.723  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.623  -3.144   3.603  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.496  -2.663   3.732  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.711  -1.767   3.598  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.023  -2.514   4.884  1.00  0.00           C  
ATOM    781  CD  LYS A 431       9.044  -1.770   5.728  1.00  0.00           C  
ATOM    782  CE  LYS A 431       9.352  -2.517   7.016  1.00  0.00           C  
ATOM    783  NZ  LYS A 431      10.241  -3.688   6.779  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.151  -1.154   2.039  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.156  -3.214   2.120  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.627  -1.667   3.035  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.348  -0.783   3.858  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       7.113  -2.627   5.455  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.417  -3.490   4.636  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       9.957  -1.660   5.161  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       8.651  -0.793   5.974  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       9.839  -1.840   7.702  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.424  -2.861   7.449  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431      10.701  -3.605   5.849  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.687  -4.567   6.802  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431      10.976  -3.734   7.514  1.00  0.00           H  
ATOM    797  N   VAL A 432       6.004  -4.264   4.208  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.102  -5.009   5.078  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.600  -5.005   6.519  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.796  -4.862   6.774  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.943  -6.466   4.605  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.216  -7.292   5.656  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.208  -6.517   3.274  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.915  -4.597   4.067  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.132  -4.533   5.040  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.927  -6.888   4.466  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.754  -7.239   6.591  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.217  -6.905   5.792  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       4.162  -8.321   5.331  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.786  -7.501   3.134  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.416  -5.782   3.271  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.899  -6.304   2.473  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.674  -5.164   7.459  1.00  0.00           N  
ATOM    814  CA  PHE A 433       5.019  -5.178   8.876  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.094  -6.609   9.402  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.319  -7.474   8.994  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.991  -4.380   9.680  1.00  0.00           C  
ATOM    818  CG  PHE A 433       4.196  -2.894   9.609  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.603  -2.294   8.429  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.983  -2.098  10.723  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.792  -0.926   8.359  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       4.171  -0.730  10.659  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.578  -0.143   9.476  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.737  -5.273   7.193  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.988  -4.716   8.986  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       3.002  -4.597   9.304  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       4.049  -4.675  10.718  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.772  -2.906   7.553  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.667  -2.555  11.649  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       5.109  -0.472   7.432  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       4.002  -0.120  11.534  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.724   0.925   9.424  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.035  -6.849  10.311  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.211  -8.173  10.894  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.460  -8.084  12.396  1.00  0.00           C  
ATOM    836  O   ILE A 434       7.110  -7.153  12.873  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.382  -8.927  10.235  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.072  -9.205   8.762  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.662 -10.225  10.978  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.305  -9.264   7.886  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.621  -6.118  10.596  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.305  -8.736  10.723  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.262  -8.306  10.299  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.563 -10.152   8.680  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       6.432  -8.422   8.383  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.240 -10.883  10.346  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       8.217 -10.010  11.878  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.727 -10.701  11.234  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.081  -9.818   8.393  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       8.062  -9.752   6.955  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.651  -8.260   7.687  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.942  -9.059  13.134  1.00  0.00           N  
ATOM    853  CA  ASP A 435       6.112  -9.093  14.583  1.00  0.00           C  
ATOM    854  C   ASP A 435       7.500  -9.602  14.957  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.970 -10.606  14.421  1.00  0.00           O  
ATOM    856  CB  ASP A 435       5.040  -9.978  15.222  1.00  0.00           C  
ATOM    857  CG  ASP A 435       4.688  -9.535  16.628  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.741  -8.317  16.898  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       4.360 -10.407  17.460  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.435  -9.773  12.696  1.00  0.00           H  
ATOM    861  HA  ASP A 435       6.000  -8.084  14.953  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.145  -9.941  14.618  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       5.401 -10.995  15.262  1.00  0.00           H  
ATOM    864  N   LYS A 436       8.153  -8.903  15.878  1.00  0.00           N  
ATOM    865  CA  LYS A 436       9.487  -9.284  16.325  1.00  0.00           C  
ATOM    866  C   LYS A 436       9.433 -10.533  17.201  1.00  0.00           C  
ATOM    867  O   LYS A 436      10.467 -11.085  17.573  1.00  0.00           O  
ATOM    868  CB  LYS A 436      10.136  -8.134  17.099  1.00  0.00           C  
ATOM    869  CG  LYS A 436      10.870  -7.142  16.213  1.00  0.00           C  
ATOM    870  CD  LYS A 436      12.325  -7.537  16.022  1.00  0.00           C  
ATOM    871  CE  LYS A 436      12.464  -8.706  15.059  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.415 -10.015  15.766  1.00  0.00           N  
ATOM    873  H   LYS A 436       7.726  -8.112  16.270  1.00  0.00           H  
ATOM    874  HA  LYS A 436      10.082  -9.499  15.450  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       9.368  -7.601  17.641  1.00  0.00           H  
ATOM    876  HB3 LYS A 436      10.843  -8.545  17.806  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      10.388  -7.111  15.248  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.829  -6.165  16.671  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      12.869  -6.692  15.625  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      12.742  -7.818  16.979  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      11.658  -8.663  14.343  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      13.409  -8.620  14.543  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      13.359 -10.264  16.125  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.096 -10.762  15.115  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      11.754  -9.965  16.569  1.00  0.00           H  
ATOM    886  N   GLN A 437       8.221 -10.971  17.523  1.00  0.00           N  
ATOM    887  CA  GLN A 437       8.034 -12.155  18.353  1.00  0.00           C  
ATOM    888  C   GLN A 437       7.750 -13.383  17.494  1.00  0.00           C  
ATOM    889  O   GLN A 437       8.453 -14.391  17.583  1.00  0.00           O  
ATOM    890  CB  GLN A 437       6.886 -11.935  19.341  1.00  0.00           C  
ATOM    891  CG  GLN A 437       7.328 -11.319  20.659  1.00  0.00           C  
ATOM    892  CD  GLN A 437       8.430 -12.115  21.333  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       9.581 -11.682  21.383  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       8.080 -13.284  21.858  1.00  0.00           N  
ATOM    895  H   GLN A 437       7.434 -10.488  17.196  1.00  0.00           H  
ATOM    896  HA  GLN A 437       8.945 -12.319  18.906  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       6.158 -11.277  18.888  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       6.420 -12.885  19.551  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       7.691 -10.319  20.473  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       6.478 -11.275  21.324  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       7.144 -13.564  21.779  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       8.772 -13.818  22.299  1.00  0.00           H  
ATOM    903  N   THR A 438       6.717 -13.293  16.663  1.00  0.00           N  
ATOM    904  CA  THR A 438       6.341 -14.397  15.789  1.00  0.00           C  
ATOM    905  C   THR A 438       7.213 -14.431  14.540  1.00  0.00           C  
ATOM    906  O   THR A 438       7.418 -15.487  13.943  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.862 -14.301  15.368  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.614 -13.039  14.738  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.945 -14.462  16.570  1.00  0.00           C  
ATOM    910  H   THR A 438       6.196 -12.464  16.639  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.478 -15.318  16.337  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.652 -15.094  14.663  1.00  0.00           H  
ATOM    913  HG1 THR A 438       5.141 -12.972  13.937  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.927 -14.254  16.276  1.00  0.00           H  
ATOM    915 HG22 THR A 438       4.244 -13.774  17.346  1.00  0.00           H  
ATOM    916 HG23 THR A 438       4.012 -15.474  16.941  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.724 -13.268  14.148  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.575 -13.166  12.968  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.804 -13.543  11.707  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.327 -14.231  10.830  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.802 -14.067  13.119  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.958 -13.621  12.245  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.817 -12.712  11.426  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      12.108 -14.262  12.413  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.524 -12.460  14.665  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.902 -12.140  12.884  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      10.128 -14.052  14.149  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.535 -15.077  12.844  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      12.147 -14.976  13.084  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.874 -13.993  11.862  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.559 -13.086  11.623  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.715 -13.375  10.468  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.884 -12.156  10.082  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.397 -11.427  10.945  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.794 -14.560  10.769  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.479 -15.835  11.258  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.530 -16.654  12.120  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.978 -16.659  10.081  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.198 -12.543  12.354  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.361 -13.633   9.642  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.093 -14.248  11.528  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.258 -14.799   9.861  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.333 -15.568  11.865  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.716 -16.441  13.162  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.690 -17.705  11.933  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.509 -16.397  11.876  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.977 -17.013  10.286  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.990 -16.046   9.192  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.321 -17.503   9.928  1.00  0.00           H  
ATOM    950  N   SER A 441       4.727 -11.942   8.780  1.00  0.00           N  
ATOM    951  CA  SER A 441       3.957 -10.810   8.280  1.00  0.00           C  
ATOM    952  C   SER A 441       2.656 -10.650   9.060  1.00  0.00           C  
ATOM    953  O   SER A 441       1.942 -11.623   9.305  1.00  0.00           O  
ATOM    954  CB  SER A 441       3.654 -10.990   6.791  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.848 -11.125   6.039  1.00  0.00           O  
ATOM    956  H   SER A 441       5.141 -12.559   8.141  1.00  0.00           H  
ATOM    957  HA  SER A 441       4.553  -9.919   8.411  1.00  0.00           H  
ATOM    958  HB2 SER A 441       3.055 -11.877   6.654  1.00  0.00           H  
ATOM    959  HB3 SER A 441       3.110 -10.129   6.430  1.00  0.00           H  
ATOM    960  HG  SER A 441       4.630 -11.314   5.124  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.353  -9.416   9.447  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.137  -9.126  10.198  1.00  0.00           C  
ATOM    963  C   LYS A 442      -0.078  -9.097   9.278  1.00  0.00           C  
ATOM    964  O   LYS A 442      -1.169  -8.699   9.687  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.271  -7.786  10.926  1.00  0.00           C  
ATOM    966  CG  LYS A 442       1.929  -7.898  12.291  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.224  -6.530  12.881  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.365  -6.590  13.885  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.346  -5.430  14.818  1.00  0.00           N  
ATOM    970  H   LYS A 442       2.962  -8.681   9.222  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.003  -9.910  10.928  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       1.862  -7.117  10.318  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.285  -7.362  11.059  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.267  -8.431  12.957  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.856  -8.444  12.190  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       2.496  -5.854  12.085  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.337  -6.164  13.379  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.277  -7.502  14.457  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       4.302  -6.592  13.346  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       4.291  -5.285  15.228  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.669  -5.601  15.588  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       3.065  -4.567  14.309  1.00  0.00           H  
ATOM    983  N   CYS A 443       0.117  -9.521   8.034  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -0.963  -9.545   7.055  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.392  -8.129   6.684  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.550  -7.888   6.344  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.159 -10.326   7.603  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -1.723 -11.911   8.354  1.00  0.00           S  
ATOM    989  H   CYS A 443       1.010  -9.826   7.767  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.596 -10.040   6.168  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -2.653  -9.730   8.356  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.851 -10.520   6.797  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -0.525 -12.259   7.909  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.450  -7.194   6.754  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.730  -5.801   6.428  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.561  -5.035   6.155  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.565  -5.223   6.842  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.501  -5.133   7.569  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.629  -4.721   8.720  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.272  -3.677   8.586  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.711  -5.377   9.938  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.076  -3.296   9.643  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.090  -5.000  11.000  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.984  -3.959  10.852  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.456  -7.447   7.031  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.338  -5.785   5.537  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.992  -4.248   7.192  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.244  -5.821   7.943  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.345  -3.157   7.641  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.411  -6.193  10.054  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.774  -2.480   9.526  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.015  -5.520  11.943  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.611  -3.663  11.680  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.528  -4.169   5.146  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.701  -3.389   4.799  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.380  -1.925   4.580  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.211  -1.534   4.559  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.299  -4.061   4.632  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.425  -3.473   5.597  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       2.132  -3.790   3.893  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.417  -1.109   4.419  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.238   0.322   4.203  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.608   0.707   2.774  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.413   0.036   2.126  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.090   1.118   5.194  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.112   2.594   4.915  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.930   3.304   4.781  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.314   3.270   4.787  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.947   4.662   4.524  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.337   4.628   4.531  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.152   5.325   4.400  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.324  -1.480   4.445  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.198   0.553   4.368  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.699   0.975   6.190  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.107   0.757   5.156  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.986   2.787   4.879  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.242   2.727   4.891  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.019   5.204   4.422  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.281   5.144   4.434  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.168   6.386   4.199  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.014   1.792   2.287  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.280   2.267   0.935  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.955   3.751   0.800  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.122   4.283   1.533  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.466   1.478  -0.109  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.607   2.109  -1.485  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.902   0.021  -0.133  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.382   2.284   2.851  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.331   2.118   0.729  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.425   1.516   0.175  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.237   1.425  -2.234  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.039   3.027  -1.521  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.649   2.322  -1.677  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.434  -0.508   0.683  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.607  -0.428  -1.070  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       2.976  -0.036  -0.029  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.618   4.413  -0.142  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.404   5.837  -0.372  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.751   6.215  -1.808  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.550   5.544  -2.462  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.243   6.664   0.604  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.552   6.874   1.822  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.271   3.932  -0.695  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.357   6.046  -0.199  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.166   6.144   0.811  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.463   7.624   0.159  1.00  0.00           H  
ATOM   1067  HG  SER A 448       1.972   7.634   1.736  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.145   7.293  -2.292  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.388   7.759  -3.653  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.978   9.167  -3.649  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.271   9.726  -2.592  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.089   7.741  -4.460  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.720   6.371  -4.983  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.701   5.267  -4.141  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.391   6.182  -6.320  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.364   4.014  -4.614  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449       0.054   4.933  -6.801  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449       0.041   3.851  -5.945  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.294   2.605  -6.422  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.518   7.786  -1.723  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.096   7.086  -4.113  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.279   8.086  -3.835  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.191   8.405  -5.306  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.953   5.397  -3.098  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.402   7.031  -6.988  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.355   3.166  -3.944  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.200   4.806  -7.844  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.103   2.308  -5.999  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.148   9.733  -4.838  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.701  11.075  -4.973  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.609  12.130  -4.828  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.893  13.325  -4.750  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.399  11.228  -6.326  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       5.853  10.799  -6.279  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       6.714  11.653  -5.985  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       6.129   9.609  -6.537  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.896   9.236  -5.644  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.427  11.216  -4.187  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       3.887  10.621  -7.058  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.358  12.263  -6.630  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.360  11.680  -4.794  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.225  12.585  -4.660  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -1.011  11.840  -4.165  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.152  10.630  -4.347  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.077  13.261  -6.000  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.127  12.271  -7.148  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -1.196  11.979  -7.684  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       1.033  11.749  -7.529  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.196  10.716  -4.861  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.488  13.342  -3.937  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.034  13.759  -5.938  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.691  13.989  -6.210  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.845  12.027  -7.056  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       1.031  11.107  -8.270  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.929  12.577  -3.522  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.170  12.006  -2.989  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.195  11.722  -4.081  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.230  11.105  -3.830  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.683  13.096  -2.044  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.140  14.367  -2.602  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.828  14.023  -3.269  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.982  11.102  -2.429  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.764  13.094  -2.042  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.316  12.914  -1.045  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.828  14.773  -3.327  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.974  15.075  -1.804  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.724  14.570  -4.195  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -1.005  14.242  -2.606  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.901  12.176  -5.295  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.796  11.970  -6.427  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.604  10.584  -7.033  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.564   9.946  -7.466  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.574  13.031  -7.520  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.534  12.814  -8.679  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.730  14.431  -6.943  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.060  12.662  -5.433  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.812  12.058  -6.069  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.565  12.929  -7.893  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.538  12.701  -8.297  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.494  13.664  -9.345  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.252  11.921  -9.218  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.839  14.693  -6.391  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.877  15.138  -7.747  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.584  14.454  -6.282  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.357  10.123  -7.061  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.038   8.814  -7.618  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.297   7.711  -6.596  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.833   6.655  -6.929  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.578   8.771  -8.072  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.400   7.848  -9.132  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.634  10.679  -6.701  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.677   8.653  -8.474  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.280   9.752  -8.411  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -0.954   8.474  -7.242  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.867   7.034  -8.929  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.911   7.966  -5.350  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.103   6.998  -4.278  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.553   6.528  -4.215  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.821   5.343  -4.017  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.682   7.597  -2.944  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.490   8.828  -5.146  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.468   6.147  -4.478  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -2.064   6.889  -2.411  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.125   8.504  -3.117  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.561   7.819  -2.356  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.481   7.464  -4.384  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.903   7.143  -4.345  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.256   6.101  -5.402  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.956   5.129  -5.120  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.738   8.407  -4.560  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.001   9.186  -3.280  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.098   8.568  -2.436  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.267   8.566  -2.820  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.725   8.038  -1.276  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.204   8.390  -4.538  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.125   6.737  -3.370  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.219   9.055  -5.250  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.690   8.127  -4.987  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.092   9.215  -2.698  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.291  10.193  -3.542  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.775   8.077  -1.035  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.412   7.632  -0.710  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.767   6.311  -6.620  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.028   5.391  -7.718  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.884   3.941  -7.266  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.680   3.081  -7.641  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.093   5.677  -8.883  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.215   7.105  -6.783  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.042   5.552  -8.055  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.673   5.978  -9.744  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.413   6.472  -8.611  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.530   4.787  -9.121  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.862   3.678  -6.458  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.614   2.333  -5.953  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.768   1.852  -5.081  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.500   0.934  -5.455  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.308   2.295  -5.172  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.261   4.406  -6.194  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.516   1.672  -6.801  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.939   1.280  -5.138  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.581   2.928  -5.657  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.480   2.649  -4.167  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -6.926   2.476  -3.919  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -7.993   2.111  -2.994  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.332   2.003  -3.716  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.099   1.071  -3.482  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.119   3.133  -1.850  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.799   3.241  -1.084  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.252   2.740  -0.912  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.762   4.394  -0.104  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.311   3.199  -3.678  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.747   1.150  -2.566  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.358   4.095  -2.280  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.637   2.330  -0.531  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -5.993   3.378  -1.789  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -8.910   1.968  -0.238  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.562   3.603  -0.342  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.086   2.371  -1.490  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.760   4.592   0.256  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.121   4.139   0.726  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.376   5.273  -0.599  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.603   2.962  -4.595  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.850   2.974  -5.351  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.259   1.559  -5.747  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.432   1.194  -5.658  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.704   3.843  -6.601  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.868   5.331  -6.330  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.330   6.099  -7.552  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -10.558   6.333  -8.482  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.598   6.496  -7.557  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -8.951   3.679  -4.738  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.617   3.394  -4.719  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.725   3.681  -7.026  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.454   3.547  -7.321  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.596   5.462  -5.544  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.917   5.730  -6.010  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -13.154   6.274  -6.781  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -12.923   6.995  -8.333  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.286   0.766  -6.184  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.547  -0.608  -6.597  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.086  -1.593  -5.528  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.867  -2.410  -5.042  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.840  -0.906  -7.921  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.673  -0.598  -9.024  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.371   1.115  -6.232  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.611  -0.716  -6.735  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -8.940  -0.314  -7.987  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.585  -1.956  -7.960  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.576   0.331  -9.249  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.809  -1.509  -5.165  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.244  -2.392  -4.152  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.200  -2.554  -2.975  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.391  -3.657  -2.466  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.901  -1.847  -3.662  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.842  -1.770  -4.750  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.725  -3.289  -5.714  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.163  -4.441  -4.463  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.235  -0.837  -5.587  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.085  -3.359  -4.606  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.052  -0.854  -3.265  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.531  -2.488  -2.875  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.088  -0.956  -5.416  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.885  -1.578  -4.289  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.090  -4.375  -4.368  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.624  -4.198  -3.518  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -5.438  -5.446  -4.751  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.799  -1.446  -2.549  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.735  -1.465  -1.431  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.671  -2.666  -1.526  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.645  -2.649  -2.277  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.550  -0.170  -1.399  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.810  -0.301  -0.565  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.767  -0.768   0.574  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.938   0.113  -1.128  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.606  -0.595  -2.996  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.162  -1.542  -0.520  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.944   0.619  -0.981  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.834   0.095  -2.406  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.896   0.474  -2.038  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.767   0.041  -0.610  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.368  -3.709  -0.758  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.191  -4.904  -0.770  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.839  -5.839  -1.910  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.702  -6.545  -2.433  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.577  -3.665  -0.179  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.060  -5.428   0.165  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.226  -4.612  -0.866  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.568  -5.844  -2.299  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.104  -6.698  -3.386  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.238  -8.172  -3.016  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.607  -8.644  -2.071  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.649  -6.376  -3.730  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.139  -7.118  -4.932  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -8.267  -6.576  -6.202  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.532  -8.356  -4.794  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.800  -7.257  -7.311  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.062  -9.041  -5.899  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.195  -8.489  -7.158  1.00  0.00           C  
ATOM   1299  H   PHE A 465      -9.927  -5.259  -1.844  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.721  -6.499  -4.249  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.558  -5.319  -3.929  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.023  -6.635  -2.890  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -8.738  -5.612  -6.322  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -7.427  -8.787  -3.808  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -7.904  -6.824  -8.293  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -6.590 -10.004  -5.777  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.829  -9.024  -8.022  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.066  -8.892  -3.766  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.284 -10.312  -3.515  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.083 -11.135  -3.971  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.876 -11.340  -5.166  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.547 -10.790  -4.234  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.970 -12.198  -3.847  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -13.745 -12.238  -2.546  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.588 -11.378  -2.284  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -13.464 -13.237  -1.719  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.541  -8.458  -4.505  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.414 -10.444  -2.452  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.357 -10.115  -4.000  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.370 -10.770  -5.299  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.594 -12.600  -4.632  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -12.086 -12.809  -3.743  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.781 -13.885  -1.993  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -13.949 -13.288  -0.870  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.295 -11.604  -3.009  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.116 -12.406  -3.312  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.248 -13.814  -2.741  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.265 -14.003  -1.525  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.836 -11.756  -2.754  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.597 -12.470  -3.298  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.845 -11.785  -1.233  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.295 -11.817  -2.889  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.513 -11.406  -2.074  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.025 -12.471  -4.386  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.816 -10.724  -3.070  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.585 -13.486  -2.934  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.640 -12.479  -4.377  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.865 -11.724  -0.879  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.401 -12.707  -0.888  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.281 -10.947  -0.853  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -3.542 -12.577  -2.739  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.973 -11.140  -3.666  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.440 -11.268  -1.970  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.338 -14.800  -3.629  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.465 -16.179  -3.196  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.826 -16.475  -2.596  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.812 -16.613  -3.317  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -8.319 -14.588  -4.586  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.309 -16.827  -4.044  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.706 -16.383  -2.454  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.877 -16.574  -1.271  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.128 -16.857  -0.575  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.461 -15.747   0.415  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.423 -15.848   1.177  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -11.037 -18.198   0.155  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.372 -18.914   0.279  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -13.276 -18.448   1.768  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -12.144 -19.007   3.039  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.057 -16.454  -0.749  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.913 -16.912  -1.314  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.356 -18.842  -0.381  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.652 -18.028   1.150  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.977 -18.671  -0.582  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.193 -19.979   0.301  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.251 -19.401   2.578  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -11.884 -18.176   3.678  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.617 -19.780   3.627  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.661 -14.686   0.401  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.870 -13.555   1.296  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.816 -12.237   0.532  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.671 -12.224  -0.691  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.818 -13.556   2.408  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.434 -13.964   1.934  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.344 -13.263   2.727  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.907 -14.091   3.927  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -7.958 -14.138   4.980  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.909 -14.663  -0.230  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.849 -13.661   1.740  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470      -9.754 -12.563   2.828  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.128 -14.245   3.181  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.322 -15.031   2.054  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.330 -13.705   0.890  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -6.491 -13.102   2.086  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.719 -12.312   3.076  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.696 -15.097   3.595  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.011 -13.654   4.342  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -7.689 -14.814   5.724  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -8.865 -14.437   4.568  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -8.077 -13.198   5.409  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -10.931 -11.131   1.259  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -10.895  -9.807   0.647  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.789  -8.955   1.263  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.258  -9.281   2.325  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.245  -9.108   0.813  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.241  -9.436  -0.288  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.471  -8.545  -0.210  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.631  -9.159  -0.851  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.763  -8.508  -1.099  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.884  -7.232  -0.762  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.775  -9.135  -1.686  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.045 -11.206   2.229  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.691  -9.934  -0.405  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.677  -9.404   1.759  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.086  -8.041   0.817  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -12.765  -9.291  -1.246  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.546 -10.468  -0.187  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.701  -8.362   0.829  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.252  -7.610  -0.701  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.563 -10.101  -1.108  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.123  -6.757  -0.322  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -17.737  -6.744  -0.952  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.686 -10.096  -1.941  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.625  -8.644  -1.872  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.448  -7.861   0.589  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.406  -6.962   1.069  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.009  -5.671   1.614  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.170  -5.355   1.351  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.421  -6.643  -0.057  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.740  -7.843  -0.714  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.707  -7.381  -1.730  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.096  -8.734   0.339  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.908  -7.654  -0.250  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -7.877  -7.462   1.867  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -7.960  -6.108  -0.824  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.649  -6.004   0.349  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.484  -8.429  -1.239  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.352  -6.399  -1.461  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.157  -7.346  -2.711  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -4.878  -8.075  -1.740  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.848  -9.372   0.779  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.652  -8.117   1.107  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.332  -9.341  -0.122  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.212  -4.926   2.373  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.664  -3.667   2.953  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.578  -2.601   2.855  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.600  -2.627   3.602  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.065  -3.870   4.416  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.349  -2.573   5.155  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.079  -2.710   6.644  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.013  -1.830   7.462  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473      -9.373  -1.366   8.724  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.296  -5.231   2.547  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.528  -3.336   2.395  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473      -9.954  -4.483   4.452  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.263  -4.383   4.928  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.715  -1.796   4.755  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.386  -2.306   5.009  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -9.226  -3.739   6.935  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473      -8.058  -2.418   6.843  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -10.288  -0.971   6.870  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.899  -2.399   7.704  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473      -8.366  -1.167   8.562  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473      -9.457  -2.099   9.457  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473      -9.837  -0.498   9.061  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.757  -1.663   1.931  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.793  -0.587   1.737  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.371   0.754   2.178  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.537   1.052   1.924  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.353  -0.484   0.264  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.109   0.381   0.137  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.112  -1.869  -0.316  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.557  -1.695   1.366  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -5.922  -0.807   2.337  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.149  -0.015  -0.296  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.240  -0.194   0.423  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.003   0.712  -0.885  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.200   1.240   0.786  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -7.060  -2.348  -0.510  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.558  -1.781  -1.240  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.546  -2.461   0.388  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.544   1.558   2.840  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -6.974   2.868   3.317  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.778   3.791   3.522  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.695   3.346   3.906  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.755   2.727   4.625  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -7.033   1.904   5.679  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -7.986   1.202   6.626  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475      -8.435   0.087   6.359  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -8.301   1.854   7.739  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.627   1.264   3.012  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.620   3.298   2.566  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.937   3.711   5.029  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -8.702   2.252   4.415  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -6.428   1.158   5.184  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -6.395   2.560   6.254  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -7.907   2.739   7.885  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475      -8.916   1.423   8.369  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.980   5.078   3.264  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.917   6.066   3.421  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.947   6.681   4.816  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.963   7.230   5.243  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.054   7.163   2.363  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.087   8.252   2.656  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.537   9.253   3.661  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.499   8.955   1.371  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.863   5.373   2.962  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.973   5.561   3.283  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.092   7.641   2.257  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.325   6.690   1.431  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.969   7.797   3.087  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.247   9.384   4.464  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.370  10.200   3.170  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.604   8.885   4.061  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -7.559   9.164   1.399  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -6.281   8.318   0.526  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -5.951   9.881   1.276  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.825   6.591   5.522  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.719   7.142   6.868  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.417   8.495   6.957  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -3.965   9.477   6.369  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.249   7.286   7.268  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.048   7.590   8.742  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.709   7.072   9.241  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.505   7.381  10.716  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -1.175   6.380  11.591  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.047   6.142   5.127  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.203   6.454   7.545  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.733   6.365   7.038  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.809   8.089   6.693  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.085   8.659   8.889  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.840   7.119   9.309  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.673   6.002   9.101  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477       0.082   7.538   8.671  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477       0.552   7.382  10.927  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.915   8.359  10.924  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -0.463   5.845  12.130  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -1.728   5.715  11.014  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -1.813   6.857  12.259  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.519   8.539   7.699  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.278   9.772   7.866  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.602  10.017   9.337  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -7.736   9.822   9.774  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.572   9.715   7.052  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.045  11.074   6.562  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -8.911  11.769   7.601  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.325  11.435   7.446  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.310  12.135   7.998  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.037  13.202   8.737  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.571  11.769   7.811  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.830   7.723   8.144  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -5.671  10.588   7.503  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.414   9.082   6.190  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.350   9.286   7.665  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -7.184  11.692   6.356  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.619  10.940   5.657  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -8.586  11.464   8.584  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -8.789  12.837   7.495  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -10.550  10.651   6.904  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -10.087  13.481   8.877  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -11.780  13.728   9.149  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.782  10.965   7.254  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -13.311  12.295   8.226  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.597  10.443  10.095  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.774  10.711  11.519  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.432  12.160  11.846  1.00  0.00           C  
ATOM   1556  O   SER A 479      -4.333  12.462  12.312  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.898   9.768  12.348  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -5.452   8.465  12.392  1.00  0.00           O  
ATOM   1559  H   SER A 479      -4.716  10.579   9.689  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -6.810  10.533  11.762  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -3.915   9.714  11.907  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -4.821  10.148  13.356  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -5.881   8.327  13.238  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.382  13.056  11.597  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -6.185  14.476  11.866  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -6.950  14.904  13.114  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.567  15.968  13.139  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -6.637  15.311  10.666  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -8.132  15.242  10.406  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -8.633  16.492   9.702  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -8.312  16.462   8.216  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -6.932  16.943   7.936  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -7.238  12.754  11.226  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -5.130  14.639  12.031  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -6.369  16.343  10.838  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -6.124  14.957   9.783  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -8.342  14.384   9.785  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -8.648  15.140  11.350  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -9.704  16.560   9.827  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -8.161  17.358  10.146  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -8.409  15.447   7.861  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -9.018  17.093   7.696  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -6.675  17.699   8.604  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -6.874  17.320   6.968  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -6.253  16.163   8.035  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.904  14.070  14.147  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -7.592  14.364  15.399  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -7.010  15.610  16.059  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -7.748  16.488  16.508  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -7.490  13.172  16.353  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -8.515  13.237  17.469  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -8.683  14.272  18.114  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -9.205  12.126  17.703  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -6.395  13.237  14.066  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -8.632  14.543  15.171  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -7.648  12.260  15.798  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -6.504  13.155  16.795  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -9.017  11.339  17.149  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -9.875  12.139  18.418  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.686  15.680  16.115  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.004  16.819  16.719  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -4.143  17.546  15.690  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -3.440  16.917  14.899  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -4.139  16.359  17.893  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -3.732  17.507  18.797  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -4.559  18.417  19.009  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -2.583  17.496  19.290  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -5.152  14.948  15.740  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -5.758  17.501  17.085  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -4.693  15.642  18.481  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -3.244  15.890  17.510  1.00  0.00           H  
ATOM   1612  N   SER A 483      -4.204  18.873  15.706  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -3.434  19.686  14.772  1.00  0.00           C  
ATOM   1614  C   SER A 483      -1.942  19.602  15.081  1.00  0.00           C  
ATOM   1615  O   SER A 483      -1.119  19.436  14.181  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -3.897  21.142  14.828  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -5.153  21.304  14.191  1.00  0.00           O  
ATOM   1618  H   SER A 483      -4.784  19.317  16.361  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -3.607  19.300  13.778  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -3.988  21.449  15.859  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -3.171  21.768  14.328  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -5.719  20.558  14.405  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -1.602  19.718  16.359  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -0.211  19.654  16.791  1.00  0.00           C  
ATOM   1625  C   LYS A 484       0.235  18.207  16.978  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -0.583  17.322  17.224  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -0.023  20.429  18.096  1.00  0.00           C  
ATOM   1628  CG  LYS A 484       1.362  20.279  18.700  1.00  0.00           C  
ATOM   1629  CD  LYS A 484       1.635  21.350  19.742  1.00  0.00           C  
ATOM   1630  CE  LYS A 484       3.127  21.568  19.939  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484       3.699  20.628  20.943  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -2.305  19.848  17.031  1.00  0.00           H  
ATOM   1633  HA  LYS A 484       0.396  20.108  16.021  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -0.199  21.478  17.906  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -0.748  20.077  18.817  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484       1.437  19.308  19.168  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484       2.098  20.359  17.913  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484       1.187  22.277  19.420  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484       1.198  21.044  20.683  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484       3.628  21.420  18.995  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484       3.288  22.582  20.276  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484       4.700  20.853  21.114  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484       3.629  19.650  20.596  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484       3.179  20.704  21.840  1.00  0.00           H  
ATOM   1645  N   SER A 485       1.539  17.974  16.861  1.00  0.00           N  
ATOM   1646  CA  SER A 485       2.093  16.635  17.015  1.00  0.00           C  
ATOM   1647  C   SER A 485       2.246  16.276  18.490  1.00  0.00           C  
ATOM   1648  O   SER A 485       1.838  15.199  18.925  1.00  0.00           O  
ATOM   1649  CB  SER A 485       3.449  16.537  16.312  1.00  0.00           C  
ATOM   1650  OG  SER A 485       3.319  16.771  14.920  1.00  0.00           O  
ATOM   1651  H   SER A 485       2.142  18.722  16.663  1.00  0.00           H  
ATOM   1652  HA  SER A 485       1.408  15.938  16.556  1.00  0.00           H  
ATOM   1653  HB2 SER A 485       4.121  17.272  16.727  1.00  0.00           H  
ATOM   1654  HB3 SER A 485       3.858  15.549  16.463  1.00  0.00           H  
ATOM   1655  HG  SER A 485       2.438  16.519  14.634  1.00  0.00           H  
ATOM   1656  N   GLY A 486       2.837  17.189  19.256  1.00  0.00           N  
ATOM   1657  CA  GLY A 486       3.033  16.951  20.675  1.00  0.00           C  
ATOM   1658  C   GLY A 486       4.425  17.335  21.139  1.00  0.00           C  
ATOM   1659  O   GLY A 486       5.405  17.204  20.407  1.00  0.00           O  
ATOM   1660  H   GLY A 486       3.142  18.028  18.855  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486       2.308  17.527  21.229  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486       2.876  15.901  20.877  1.00  0.00           H  
ATOM   1663  N   PRO A 487       4.523  17.824  22.384  1.00  0.00           N  
ATOM   1664  CA  PRO A 487       5.799  18.240  22.973  1.00  0.00           C  
ATOM   1665  C   PRO A 487       6.637  17.053  23.438  1.00  0.00           C  
ATOM   1666  O   PRO A 487       6.430  16.526  24.530  1.00  0.00           O  
ATOM   1667  CB  PRO A 487       5.376  19.096  24.169  1.00  0.00           C  
ATOM   1668  CG  PRO A 487       4.041  18.563  24.564  1.00  0.00           C  
ATOM   1669  CD  PRO A 487       3.395  18.008  23.313  1.00  0.00           C  
ATOM   1670  HA  PRO A 487       6.376  18.839  22.285  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487       6.097  18.987  24.967  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487       5.315  20.132  23.870  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487       4.160  17.776  25.290  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487       3.434  19.360  24.966  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487       2.917  17.065  23.531  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487       2.680  18.713  22.916  1.00  0.00           H  
ATOM   1677  N   SER A 488       7.583  16.639  22.601  1.00  0.00           N  
ATOM   1678  CA  SER A 488       8.450  15.512  22.924  1.00  0.00           C  
ATOM   1679  C   SER A 488       9.795  15.642  22.217  1.00  0.00           C  
ATOM   1680  O   SER A 488       9.922  16.361  21.227  1.00  0.00           O  
ATOM   1681  CB  SER A 488       7.778  14.196  22.531  1.00  0.00           C  
ATOM   1682  OG  SER A 488       8.265  13.120  23.317  1.00  0.00           O  
ATOM   1683  H   SER A 488       7.699  17.101  21.744  1.00  0.00           H  
ATOM   1684  HA  SER A 488       8.616  15.518  23.991  1.00  0.00           H  
ATOM   1685  HB2 SER A 488       6.713  14.280  22.678  1.00  0.00           H  
ATOM   1686  HB3 SER A 488       7.983  13.987  21.491  1.00  0.00           H  
ATOM   1687  HG  SER A 488       8.563  13.454  24.166  1.00  0.00           H  
ATOM   1688  N   SER A 489      10.798  14.938  22.733  1.00  0.00           N  
ATOM   1689  CA  SER A 489      12.136  14.976  22.154  1.00  0.00           C  
ATOM   1690  C   SER A 489      12.454  16.367  21.613  1.00  0.00           C  
ATOM   1691  O   SER A 489      12.895  16.516  20.474  1.00  0.00           O  
ATOM   1692  CB  SER A 489      12.260  13.940  21.036  1.00  0.00           C  
ATOM   1693  OG  SER A 489      12.669  12.684  21.547  1.00  0.00           O  
ATOM   1694  H   SER A 489      10.635  14.383  23.524  1.00  0.00           H  
ATOM   1695  HA  SER A 489      12.842  14.736  22.936  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      11.304  13.823  20.550  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      12.991  14.278  20.315  1.00  0.00           H  
ATOM   1698  HG  SER A 489      13.495  12.786  22.026  1.00  0.00           H  
ATOM   1699  N   GLY A 490      12.229  17.382  22.440  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      12.497  18.748  22.028  1.00  0.00           C  
ATOM   1701  C   GLY A 490      11.285  19.647  22.176  1.00  0.00           C  
ATOM   1702  O   GLY A 490      10.195  19.311  21.713  1.00  0.00           O  
ATOM   1703  H   GLY A 490      11.877  17.204  23.338  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      13.301  19.144  22.631  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      12.803  18.746  20.993  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 376       2.520  29.268  -2.758  1.00  0.00           N  
ATOM      2  CA  GLY A 376       2.157  27.873  -2.592  1.00  0.00           C  
ATOM      3  C   GLY A 376       3.154  26.933  -3.240  1.00  0.00           C  
ATOM      4  O   GLY A 376       4.339  26.949  -2.909  1.00  0.00           O  
ATOM      5  H1  GLY A 376       2.183  29.772  -3.528  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       2.100  27.650  -1.537  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       1.185  27.710  -3.035  1.00  0.00           H  
ATOM      8  N   SER A 377       2.672  26.110  -4.167  1.00  0.00           N  
ATOM      9  CA  SER A 377       3.530  25.154  -4.859  1.00  0.00           C  
ATOM     10  C   SER A 377       3.149  25.053  -6.334  1.00  0.00           C  
ATOM     11  O   SER A 377       1.977  24.889  -6.673  1.00  0.00           O  
ATOM     12  CB  SER A 377       3.431  23.778  -4.200  1.00  0.00           C  
ATOM     13  OG  SER A 377       2.170  23.181  -4.448  1.00  0.00           O  
ATOM     14  H   SER A 377       1.718  26.145  -4.387  1.00  0.00           H  
ATOM     15  HA  SER A 377       4.547  25.508  -4.786  1.00  0.00           H  
ATOM     16  HB2 SER A 377       4.204  23.135  -4.595  1.00  0.00           H  
ATOM     17  HB3 SER A 377       3.562  23.883  -3.132  1.00  0.00           H  
ATOM     18  HG  SER A 377       1.971  22.551  -3.752  1.00  0.00           H  
ATOM     19  N   SER A 378       4.149  25.151  -7.204  1.00  0.00           N  
ATOM     20  CA  SER A 378       3.920  25.074  -8.642  1.00  0.00           C  
ATOM     21  C   SER A 378       3.520  23.661  -9.053  1.00  0.00           C  
ATOM     22  O   SER A 378       4.058  22.678  -8.545  1.00  0.00           O  
ATOM     23  CB  SER A 378       5.176  25.504  -9.403  1.00  0.00           C  
ATOM     24  OG  SER A 378       4.928  25.577 -10.797  1.00  0.00           O  
ATOM     25  H   SER A 378       5.062  25.281  -6.870  1.00  0.00           H  
ATOM     26  HA  SER A 378       3.114  25.750  -8.886  1.00  0.00           H  
ATOM     27  HB2 SER A 378       5.492  26.475  -9.054  1.00  0.00           H  
ATOM     28  HB3 SER A 378       5.964  24.785  -9.227  1.00  0.00           H  
ATOM     29  HG  SER A 378       3.999  25.766 -10.947  1.00  0.00           H  
ATOM     30  N   GLY A 379       2.570  23.567  -9.980  1.00  0.00           N  
ATOM     31  CA  GLY A 379       2.113  22.272 -10.446  1.00  0.00           C  
ATOM     32  C   GLY A 379       2.947  21.740 -11.594  1.00  0.00           C  
ATOM     33  O   GLY A 379       2.658  22.015 -12.759  1.00  0.00           O  
ATOM     34  H   GLY A 379       2.177  24.386 -10.351  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       2.160  21.570  -9.626  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       1.087  22.360 -10.772  1.00  0.00           H  
ATOM     37  N   SER A 380       3.986  20.979 -11.267  1.00  0.00           N  
ATOM     38  CA  SER A 380       4.868  20.413 -12.280  1.00  0.00           C  
ATOM     39  C   SER A 380       4.823  18.888 -12.249  1.00  0.00           C  
ATOM     40  O   SER A 380       4.892  18.275 -11.183  1.00  0.00           O  
ATOM     41  CB  SER A 380       6.304  20.897 -12.065  1.00  0.00           C  
ATOM     42  OG  SER A 380       7.058  20.803 -13.261  1.00  0.00           O  
ATOM     43  H   SER A 380       4.164  20.795 -10.320  1.00  0.00           H  
ATOM     44  HA  SER A 380       4.524  20.751 -13.246  1.00  0.00           H  
ATOM     45  HB2 SER A 380       6.289  21.926 -11.743  1.00  0.00           H  
ATOM     46  HB3 SER A 380       6.775  20.288 -11.307  1.00  0.00           H  
ATOM     47  HG  SER A 380       7.544  21.619 -13.399  1.00  0.00           H  
ATOM     48  N   SER A 381       4.708  18.281 -13.426  1.00  0.00           N  
ATOM     49  CA  SER A 381       4.650  16.828 -13.535  1.00  0.00           C  
ATOM     50  C   SER A 381       5.882  16.186 -12.904  1.00  0.00           C  
ATOM     51  O   SER A 381       5.773  15.235 -12.132  1.00  0.00           O  
ATOM     52  CB  SER A 381       4.539  16.410 -15.003  1.00  0.00           C  
ATOM     53  OG  SER A 381       3.450  17.058 -15.636  1.00  0.00           O  
ATOM     54  H   SER A 381       4.659  18.824 -14.241  1.00  0.00           H  
ATOM     55  HA  SER A 381       3.772  16.491 -13.006  1.00  0.00           H  
ATOM     56  HB2 SER A 381       5.450  16.673 -15.519  1.00  0.00           H  
ATOM     57  HB3 SER A 381       4.389  15.341 -15.058  1.00  0.00           H  
ATOM     58  HG  SER A 381       3.269  17.889 -15.192  1.00  0.00           H  
ATOM     59  N   GLY A 382       7.055  16.716 -13.237  1.00  0.00           N  
ATOM     60  CA  GLY A 382       8.291  16.184 -12.695  1.00  0.00           C  
ATOM     61  C   GLY A 382       8.424  14.690 -12.914  1.00  0.00           C  
ATOM     62  O   GLY A 382       8.491  13.918 -11.957  1.00  0.00           O  
ATOM     63  H   GLY A 382       7.081  17.475 -13.858  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       9.123  16.682 -13.169  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       8.321  16.384 -11.635  1.00  0.00           H  
ATOM     66  N   LEU A 383       8.461  14.280 -14.178  1.00  0.00           N  
ATOM     67  CA  LEU A 383       8.585  12.867 -14.520  1.00  0.00           C  
ATOM     68  C   LEU A 383       9.855  12.271 -13.922  1.00  0.00           C  
ATOM     69  O   LEU A 383      10.714  12.994 -13.414  1.00  0.00           O  
ATOM     70  CB  LEU A 383       8.590  12.688 -16.039  1.00  0.00           C  
ATOM     71  CG  LEU A 383       7.222  12.537 -16.702  1.00  0.00           C  
ATOM     72  CD1 LEU A 383       6.752  11.092 -16.633  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       6.206  13.462 -16.047  1.00  0.00           C  
ATOM     74  H   LEU A 383       8.403  14.941 -14.898  1.00  0.00           H  
ATOM     75  HA  LEU A 383       7.731  12.350 -14.109  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       9.073  13.551 -16.472  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       9.169  11.804 -16.265  1.00  0.00           H  
ATOM     78  HG  LEU A 383       7.301  12.811 -17.745  1.00  0.00           H  
ATOM     79 HD11 LEU A 383       7.281  10.579 -15.844  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       6.950  10.604 -17.576  1.00  0.00           H  
ATOM     81 HD13 LEU A 383       5.690  11.067 -16.432  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       6.009  13.122 -15.040  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       5.287  13.450 -16.616  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       6.599  14.467 -16.018  1.00  0.00           H  
ATOM     85  N   THR A 384       9.970  10.948 -13.987  1.00  0.00           N  
ATOM     86  CA  THR A 384      11.136  10.255 -13.453  1.00  0.00           C  
ATOM     87  C   THR A 384      11.502   9.052 -14.314  1.00  0.00           C  
ATOM     88  O   THR A 384      10.828   8.024 -14.278  1.00  0.00           O  
ATOM     89  CB  THR A 384      10.894   9.782 -12.007  1.00  0.00           C  
ATOM     90  OG1 THR A 384      10.421  10.872 -11.207  1.00  0.00           O  
ATOM     91  CG2 THR A 384      12.172   9.221 -11.401  1.00  0.00           C  
ATOM     92  H   THR A 384       9.253  10.428 -14.403  1.00  0.00           H  
ATOM     93  HA  THR A 384      11.964  10.949 -13.449  1.00  0.00           H  
ATOM     94  HB  THR A 384      10.146   9.003 -12.019  1.00  0.00           H  
ATOM     95  HG1 THR A 384      11.136  11.495 -11.058  1.00  0.00           H  
ATOM     96 HG21 THR A 384      12.876   8.997 -12.189  1.00  0.00           H  
ATOM     97 HG22 THR A 384      11.944   8.318 -10.854  1.00  0.00           H  
ATOM     98 HG23 THR A 384      12.603   9.949 -10.731  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.575   9.188 -15.087  1.00  0.00           N  
ATOM    100  CA  GLN A 385      13.031   8.111 -15.957  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.522   6.921 -15.140  1.00  0.00           C  
ATOM    102  O   GLN A 385      13.529   5.787 -15.619  1.00  0.00           O  
ATOM    103  CB  GLN A 385      14.147   8.608 -16.878  1.00  0.00           C  
ATOM    104  CG  GLN A 385      15.339   9.186 -16.133  1.00  0.00           C  
ATOM    105  CD  GLN A 385      16.512   9.479 -17.045  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      16.542  10.502 -17.729  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      17.489   8.580 -17.060  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.072  10.032 -15.071  1.00  0.00           H  
ATOM    109  HA  GLN A 385      12.192   7.796 -16.561  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      14.493   7.782 -17.482  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      13.748   9.375 -17.526  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      15.036  10.107 -15.655  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      15.653   8.479 -15.380  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      17.397   7.788 -16.489  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      18.260   8.743 -17.642  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.932   7.187 -13.904  1.00  0.00           N  
ATOM    117  CA  GLN A 386      14.426   6.138 -13.021  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.307   5.600 -12.135  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.883   6.258 -11.185  1.00  0.00           O  
ATOM    120  CB  GLN A 386      15.569   6.668 -12.153  1.00  0.00           C  
ATOM    121  CG  GLN A 386      16.912   6.695 -12.866  1.00  0.00           C  
ATOM    122  CD  GLN A 386      17.982   7.412 -12.067  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      18.690   6.800 -11.267  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      18.106   8.717 -12.281  1.00  0.00           N  
ATOM    125  H   GLN A 386      13.902   8.110 -13.579  1.00  0.00           H  
ATOM    126  HA  GLN A 386      14.798   5.333 -13.637  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      15.331   7.674 -11.841  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      15.663   6.040 -11.280  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      17.234   5.679 -13.039  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      16.791   7.199 -13.813  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      17.506   9.138 -12.932  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      18.789   9.205 -11.778  1.00  0.00           H  
ATOM    133  N   SER A 387      12.832   4.400 -12.453  1.00  0.00           N  
ATOM    134  CA  SER A 387      11.760   3.776 -11.688  1.00  0.00           C  
ATOM    135  C   SER A 387      12.324   2.861 -10.605  1.00  0.00           C  
ATOM    136  O   SER A 387      12.399   1.644 -10.781  1.00  0.00           O  
ATOM    137  CB  SER A 387      10.840   2.978 -12.616  1.00  0.00           C  
ATOM    138  OG  SER A 387      10.161   3.834 -13.518  1.00  0.00           O  
ATOM    139  H   SER A 387      13.211   3.925 -13.221  1.00  0.00           H  
ATOM    140  HA  SER A 387      11.187   4.561 -11.217  1.00  0.00           H  
ATOM    141  HB2 SER A 387      11.429   2.273 -13.182  1.00  0.00           H  
ATOM    142  HB3 SER A 387      10.110   2.446 -12.024  1.00  0.00           H  
ATOM    143  HG  SER A 387      10.671   3.919 -14.326  1.00  0.00           H  
ATOM    144  N   ILE A 388      12.722   3.456  -9.486  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.279   2.696  -8.374  1.00  0.00           C  
ATOM    146  C   ILE A 388      12.195   1.906  -7.650  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.112   2.422  -7.379  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.990   3.616  -7.363  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      15.113   4.394  -8.051  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      14.537   2.803  -6.199  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      16.205   3.510  -8.613  1.00  0.00           C  
ATOM    152  H   ILE A 388      12.638   4.429  -9.405  1.00  0.00           H  
ATOM    153  HA  ILE A 388      14.007   2.006  -8.775  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.264   4.314  -6.974  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      14.700   4.968  -8.865  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      15.566   5.066  -7.335  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      15.616   2.818  -6.225  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      14.194   3.230  -5.270  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      14.189   1.784  -6.278  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      16.129   2.524  -8.177  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      16.096   3.440  -9.684  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      17.170   3.935  -8.375  1.00  0.00           H  
ATOM    163  N   GLY A 389      12.495   0.648  -7.338  1.00  0.00           N  
ATOM    164  CA  GLY A 389      11.538  -0.194  -6.647  1.00  0.00           C  
ATOM    165  C   GLY A 389      11.322   0.233  -5.208  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.215   0.096  -4.373  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.376   0.290  -7.579  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      10.593  -0.151  -7.169  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      11.896  -1.213  -6.657  1.00  0.00           H  
ATOM    170  N   ALA A 390      10.134   0.755  -4.919  1.00  0.00           N  
ATOM    171  CA  ALA A 390       9.804   1.204  -3.572  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.584   0.019  -2.638  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.447  -0.332  -2.323  1.00  0.00           O  
ATOM    174  CB  ALA A 390       8.571   2.094  -3.598  1.00  0.00           C  
ATOM    175  H   ALA A 390       9.463   0.839  -5.629  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.633   1.790  -3.203  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.088   2.068  -2.633  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.863   3.107  -3.829  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       7.886   1.736  -4.353  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.677  -0.594  -2.198  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.603  -1.739  -1.298  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.384  -1.480  -0.015  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.452  -0.870  -0.039  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.122  -2.990  -1.991  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.556  -0.268  -2.484  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.564  -1.900  -1.049  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.733  -3.865  -1.492  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.800  -2.990  -3.022  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      12.202  -3.002  -1.951  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.844  -1.948   1.107  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.503  -1.756   2.385  1.00  0.00           C  
ATOM    192  C   GLY A 392      12.110  -0.374   2.523  1.00  0.00           C  
ATOM    193  O   GLY A 392      13.188  -0.216   3.095  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.989  -2.428   1.065  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.782  -1.903   3.175  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.288  -2.492   2.486  1.00  0.00           H  
ATOM    197  N   SER A 393      11.415   0.631   1.997  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.894   2.007   2.059  1.00  0.00           C  
ATOM    199  C   SER A 393      11.401   2.696   3.328  1.00  0.00           C  
ATOM    200  O   SER A 393      12.028   3.634   3.819  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.429   2.787   0.828  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.331   3.835   0.519  1.00  0.00           O  
ATOM    203  H   SER A 393      10.561   0.441   1.554  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.973   1.981   2.073  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.370   2.118  -0.017  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.455   3.210   1.021  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.209   4.104  -0.395  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.276   2.223   3.853  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.698   2.794   5.063  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.586   4.310   4.950  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.903   5.040   5.890  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.546   2.423   6.281  1.00  0.00           C  
ATOM    213  CG  GLN A 394      10.261   1.031   6.821  1.00  0.00           C  
ATOM    214  CD  GLN A 394      11.081   0.702   8.051  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      11.956  -0.165   8.015  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      10.804   1.393   9.151  1.00  0.00           N  
ATOM    217  H   GLN A 394       9.822   1.473   3.415  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.708   2.380   5.186  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      11.589   2.474   6.008  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.354   3.137   7.069  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       9.213   0.966   7.078  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.486   0.308   6.051  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      10.092   2.066   9.107  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      11.318   1.200   9.961  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.133   4.780   3.792  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.977   6.210   3.554  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.534   6.549   3.197  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.746   5.666   2.860  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.913   6.666   2.433  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.596   6.042   1.084  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.708   6.290   0.080  1.00  0.00           C  
ATOM    232  CE  LYS A 395      10.783   7.757  -0.318  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.094   8.097  -0.936  1.00  0.00           N  
ATOM    234  H   LYS A 395       8.897   4.149   3.080  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.241   6.729   4.464  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.841   7.740   2.334  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.928   6.405   2.698  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.472   4.977   1.212  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.679   6.470   0.706  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      11.650   6.000   0.520  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.523   5.695  -0.804  1.00  0.00           H  
ATOM    242  HE2 LYS A 395       9.996   7.964  -1.026  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      10.642   8.363   0.564  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.868   7.662  -0.395  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      12.229   9.128  -0.942  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.130   7.748  -1.915  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.196   7.832   3.269  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.847   8.285   2.951  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.880   9.420   1.931  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.949   9.868   1.519  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.128   8.747   4.221  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.289   7.793   5.393  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.235   8.001   6.464  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.921   9.172   6.765  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       3.726   6.995   6.999  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.869   8.490   3.544  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.308   7.452   2.527  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       5.519   9.710   4.512  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.074   8.846   4.007  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.212   6.779   5.028  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.263   7.944   5.833  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.700   9.881   1.529  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.614  10.958   0.561  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.244  12.282   1.197  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.602  12.569   2.340  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.880   9.485   1.892  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.571  11.062   0.069  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.869  10.705  -0.178  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.507  13.117   0.449  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.072  14.433   0.926  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.905  14.338   1.903  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.105  13.404   1.838  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.640  15.151  -0.355  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.220  14.059  -1.277  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.044  12.842  -0.922  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.883  14.976   1.389  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.820  15.821  -0.136  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.473  15.709  -0.757  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.172  13.844  -1.139  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.414  14.349  -2.301  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.432  11.953  -0.950  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.880  12.748  -1.599  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.813  15.310   2.805  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.742  15.334   3.794  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.623  15.229   3.122  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.130  16.204   2.566  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.816  16.615   4.628  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.060  16.586   5.869  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -1.522  16.346   5.547  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -2.069  17.078   4.694  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -2.119  15.428   6.145  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.480  16.026   2.805  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.874  14.484   4.447  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.839  16.771   4.937  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.505  17.448   4.013  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.283  15.793   6.517  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.031  17.533   6.381  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.214  14.039   3.176  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.515  13.829   2.568  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.587  12.531   1.787  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.655  11.935   1.658  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.764  13.299   3.633  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.265  13.812   3.345  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.724  14.650   1.898  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.447  12.094   1.264  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.383  10.859   0.492  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.902   9.697   1.354  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.145   9.779   1.993  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.475  11.036  -0.715  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.627  12.614   1.401  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.379  10.639   0.133  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.131  10.151  -0.841  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.076  11.189  -1.598  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.165  11.892  -0.561  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.674   8.615   1.366  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.326   7.436   2.151  1.00  0.00           C  
ATOM    317  C   ASN A 402      -2.041   6.198   1.620  1.00  0.00           C  
ATOM    318  O   ASN A 402      -3.032   6.303   0.895  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.683   7.654   3.623  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.636   9.117   4.019  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.656   9.805   4.016  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.447   9.599   4.362  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.498   8.609   0.835  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.260   7.285   2.068  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.682   7.285   3.803  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.986   7.110   4.241  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.322   8.992   4.341  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.389  10.541   4.624  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.535   5.026   1.986  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.126   3.766   1.548  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.702   2.620   2.459  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.518   2.296   2.558  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.718   3.464   0.104  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.480   4.223  -0.982  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -2.080   3.725  -2.363  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.982   4.082  -0.777  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.746   5.006   2.565  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.200   3.870   1.595  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.670   3.702   0.000  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.863   2.406  -0.065  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.230   5.273  -0.921  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.590   2.768  -2.271  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.404   4.434  -2.819  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.961   3.622  -2.977  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.497   4.384  -1.677  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.293   4.712   0.044  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.220   3.053  -0.553  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.677   2.006   3.121  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.405   0.894   4.024  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.256  -0.321   3.663  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.483  -0.283   3.757  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.675   1.307   5.473  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.562   2.106   6.085  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.482   3.475   5.885  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.594   1.490   6.863  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.458   4.213   6.447  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.432   2.223   7.428  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.500   3.587   7.220  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.602   2.309   3.001  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.364   0.632   3.922  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.572   1.906   5.507  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.817   0.420   6.071  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.231   3.967   5.281  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.647   0.422   7.026  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.408   5.280   6.284  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       1.180   1.730   8.032  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.301   4.161   7.660  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.595  -1.396   3.249  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.290  -2.622   2.874  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.379  -3.586   4.053  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.370  -3.913   4.679  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.588  -3.330   1.699  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.356  -2.347   0.549  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.413  -4.518   1.228  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.379  -1.242   0.887  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.617  -1.366   3.197  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.290  -2.356   2.564  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.636  -3.698   2.047  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.967  -2.884  -0.302  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.297  -1.889   0.282  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.844  -5.426   1.360  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.321  -4.578   1.809  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.660  -4.395   0.185  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.909  -0.419   1.343  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.634  -1.616   1.574  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.896  -0.901  -0.017  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.592  -4.037   4.349  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.814  -4.964   5.452  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.432  -6.267   4.954  1.00  0.00           C  
ATOM    390  O   TYR A 406      -6.136  -6.288   3.943  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.722  -4.326   6.506  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.297  -2.932   6.909  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.230  -2.734   7.777  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.961  -1.814   6.422  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.838  -1.463   8.148  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.576  -0.539   6.786  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.513  -0.368   7.650  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.127   0.901   8.016  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.358  -3.740   3.814  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.857  -5.182   5.901  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.727  -4.267   6.117  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.722  -4.944   7.393  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.703  -3.594   8.165  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.794  -1.951   5.746  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.006  -1.329   8.825  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.104   0.318   6.397  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.344   1.517   7.314  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.165  -7.354   5.672  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.694  -8.662   5.305  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.970  -9.218   4.083  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.597  -9.575   3.085  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.195  -8.567   5.023  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -7.926  -7.666   5.970  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.471  -8.106   7.158  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.200  -6.344   5.899  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.050  -7.092   7.776  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -8.899  -6.011   7.033  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.598  -7.273   6.467  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.535  -9.330   6.137  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.343  -8.188   4.023  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.631  -9.554   5.098  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.922  -5.672   5.098  1.00  0.00           H  
ATOM    423  HE1 HIS A 407      -9.559  -7.139   8.727  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.307  -5.139   7.217  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.646  -9.288   4.168  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.835  -9.801   3.069  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.397 -11.236   3.338  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.975 -11.586   4.441  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.608  -8.912   2.857  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.854  -7.588   2.134  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.721  -6.611   2.409  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.012  -7.818   0.639  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.203  -8.989   4.989  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.440  -9.783   2.175  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.192  -8.687   3.828  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.887  -9.476   2.281  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.771  -7.148   2.504  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.603  -6.488   3.474  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.953  -5.656   1.960  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.195  -6.994   1.985  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.172  -8.391   0.273  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.045  -6.866   0.129  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -2.927  -8.359   0.451  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.496 -12.089   2.308  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.112 -13.501   2.408  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.747 -13.685   3.060  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.101 -12.714   3.454  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.075 -13.963   0.949  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.036 -13.069   0.244  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.991 -11.741   0.965  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.849 -14.075   2.950  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.072 -13.851   0.560  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.378 -14.997   0.888  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.738 -12.948  -0.786  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.032 -13.485   0.302  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.313 -11.061   0.470  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.982 -11.317   1.018  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.313 -14.936   3.172  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.977 -15.246   3.777  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.074 -15.306   2.720  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.197 -14.860   2.952  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.904 -16.577   4.530  1.00  0.00           C  
ATOM    463  CG  GLN A 410       1.915 -16.693   5.659  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.697 -15.659   6.746  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.560 -15.356   7.111  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       2.787 -15.111   7.269  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.873 -15.668   2.839  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.212 -14.459   4.478  1.00  0.00           H  
ATOM    469  HB2 GLN A 410      -0.085 -16.686   4.948  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.083 -17.382   3.831  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       1.834 -17.676   6.098  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       2.907 -16.562   5.252  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       3.660 -15.399   6.928  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       2.675 -14.439   7.973  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.742 -15.861   1.558  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.700 -15.980   0.466  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.109 -14.604  -0.051  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.078 -14.472  -0.798  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.107 -16.809  -0.674  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.989 -16.104  -1.423  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.371 -16.341  -0.799  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.422 -16.892   0.320  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.386 -15.975  -1.429  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.829 -16.198   1.433  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.576 -16.482   0.847  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.892 -17.045  -1.378  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.714 -17.729  -0.267  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       1.188 -15.042  -1.425  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.971 -16.466  -2.441  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.362 -13.580   0.353  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.645 -12.214  -0.070  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.776 -11.611   0.758  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.807 -11.749   1.981  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.389 -11.348   0.054  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.545 -11.336  -1.188  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.083 -12.491  -1.627  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.379 -10.168  -1.917  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.861 -12.482  -2.769  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.399 -10.154  -3.058  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.017 -11.313  -3.487  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.603 -13.749   0.949  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.950 -12.245  -1.105  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.782 -11.723   0.864  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.682 -10.332   0.269  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.040 -13.407  -1.066  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.863  -9.263  -1.584  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.343 -13.389  -3.101  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.520  -9.239  -3.618  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.625 -11.303  -4.379  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.705 -10.941   0.083  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.826 -10.328   0.772  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.831  -8.818   0.640  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.778  -8.198   0.490  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.628 -10.864  -0.891  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.777 -10.588   1.818  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.744 -10.716   0.357  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.018  -8.225   0.699  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.155  -6.777   0.586  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.070  -6.335  -0.872  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.231  -5.510  -1.231  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.483  -6.321   1.193  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.799  -7.033   2.494  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.267  -8.189   2.438  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.578  -6.433   3.567  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.821  -8.773   0.820  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.344  -6.323   1.135  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.280  -6.521   0.492  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.437  -5.260   1.386  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.943  -6.891  -1.706  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.967  -6.552  -3.124  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.611  -6.812  -3.768  1.00  0.00           C  
ATOM    532  O   GLN A 415       6.013  -5.917  -4.365  1.00  0.00           O  
ATOM    533  CB  GLN A 415       9.051  -7.356  -3.843  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.437  -6.738  -3.741  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.637  -5.592  -4.712  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.811  -4.682  -4.796  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.739  -5.630  -5.454  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.587  -7.542  -1.359  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.196  -5.500  -3.209  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       9.090  -8.347  -3.418  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.791  -7.431  -4.889  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.578  -6.367  -2.737  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      11.173  -7.501  -3.950  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.351  -6.386  -5.334  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.893  -4.901  -6.090  1.00  0.00           H  
ATOM    546  N   ASP A 416       6.130  -8.045  -3.645  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.843  -8.425  -4.215  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.857  -7.262  -4.153  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.346  -6.812  -5.180  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.271  -9.635  -3.476  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.082 -10.894  -3.713  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.292 -11.251  -4.891  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.504 -11.523  -2.721  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.653  -8.716  -3.158  1.00  0.00           H  
ATOM    555  HA  ASP A 416       5.004  -8.689  -5.250  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       4.260  -9.430  -2.416  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.260  -9.810  -3.815  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.592  -6.782  -2.943  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.666  -5.672  -2.746  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.951  -4.544  -3.732  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.042  -4.038  -4.393  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.766  -5.149  -1.312  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.756  -4.068  -0.921  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.345  -4.638  -0.902  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.111  -3.471   0.433  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.030  -7.182  -2.163  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.666  -6.041  -2.918  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.629  -5.985  -0.644  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.757  -4.740  -1.178  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.785  -3.275  -1.655  1.00  0.00           H  
ATOM    571 HD11 LEU A 417      -0.005  -4.699   0.117  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.350  -5.625  -1.341  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.310  -3.994  -1.470  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.753  -2.454   0.483  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.183  -3.482   0.561  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.648  -4.055   1.216  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.217  -4.154  -3.829  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.622  -3.087  -4.737  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.181  -3.391  -6.166  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.492  -2.590  -6.795  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.140  -2.898  -4.688  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.715  -1.846  -5.637  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.066  -0.493  -5.390  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.226  -1.751  -5.475  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.896  -4.595  -3.277  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.143  -2.176  -4.412  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.405  -2.616  -3.681  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.598  -3.847  -4.928  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.505  -2.135  -6.657  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.190  -0.395  -6.012  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.768   0.293  -5.630  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.781  -0.414  -4.351  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.691  -1.736  -6.450  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.583  -2.608  -4.920  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.475  -0.847  -4.942  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.585  -4.553  -6.669  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.230  -4.963  -8.022  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.716  -5.061  -8.182  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.199  -5.075  -9.299  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.878  -6.308  -8.358  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.396  -6.286  -8.283  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.913  -6.440  -6.866  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.798  -7.508  -6.263  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.485  -5.371  -6.326  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.133  -5.149  -6.117  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.602  -4.214  -8.704  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.515  -7.051  -7.665  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.592  -6.590  -9.360  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.785  -7.097  -8.882  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.749  -5.346  -8.680  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.541  -4.553  -6.864  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.828  -5.442  -5.411  1.00  0.00           H  
ATOM    613  N   MET A 420       2.010  -5.130  -7.057  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.555  -5.226  -7.074  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.081  -3.841  -7.138  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.197  -3.682  -7.631  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.058  -5.971  -5.833  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.436  -5.825  -5.594  1.00  0.00           C  
ATOM    619  SD  MET A 420      -1.937  -6.401  -3.961  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.967  -7.800  -4.396  1.00  0.00           C  
ATOM    621  H   MET A 420       2.479  -5.115  -6.197  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.270  -5.781  -7.955  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.282  -7.022  -5.945  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.578  -5.592  -4.967  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.702  -4.782  -5.689  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.963  -6.399  -6.341  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.699  -8.150  -5.383  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.818  -8.593  -3.679  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -4.004  -7.498  -4.392  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.637  -2.842  -6.635  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.142  -1.470  -6.634  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.859  -0.632  -7.688  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.462   0.497  -7.974  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.328  -0.839  -5.252  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.717  -1.257  -4.257  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.855  -2.587  -3.895  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.562  -0.320  -3.685  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.815  -2.975  -2.979  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.523  -0.702  -2.768  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.651  -2.031  -2.416  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.521  -3.032  -6.255  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.911  -1.498  -6.868  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.292  -1.126  -4.860  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.287   0.235  -5.347  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.201  -3.327  -4.335  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.464   0.720  -3.960  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -1.912  -4.016  -2.705  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -3.176   0.039  -2.330  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.402  -2.331  -1.700  1.00  0.00           H  
ATOM    650  N   MET A 422       1.918  -1.194  -8.262  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.690  -0.500  -9.286  1.00  0.00           C  
ATOM    652  C   MET A 422       1.814  -0.150 -10.485  1.00  0.00           C  
ATOM    653  O   MET A 422       1.851   0.964 -11.007  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.872  -1.361  -9.736  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.153  -1.086  -8.966  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.514  -2.151  -9.479  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.880  -0.994  -9.449  1.00  0.00           C  
ATOM    658  H   MET A 422       2.185  -2.098  -7.993  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.068   0.414  -8.852  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.614  -2.401  -9.604  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.060  -1.175 -10.783  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.440  -0.058  -9.127  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.966  -1.246  -7.915  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.112  -0.683 -10.457  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.606  -0.129  -8.862  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.745  -1.469  -9.010  1.00  0.00           H  
ATOM    667  N   PRO A 423       1.008  -1.124 -10.933  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.108  -0.942 -12.075  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.702   0.347 -11.976  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.940   1.021 -12.979  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.815  -2.160 -11.996  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.014  -3.197 -11.289  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.913  -2.476 -10.359  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.646  -0.956 -13.012  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.708  -1.903 -11.444  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.082  -2.479 -12.993  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.668  -3.845 -10.725  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.557  -3.770 -12.003  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.492  -2.444  -9.364  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.878  -2.958 -10.347  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.122   0.684 -10.761  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.905   1.893 -10.532  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.068   3.142 -10.792  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.574   4.153 -11.275  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.442   1.914  -9.099  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.509   0.889  -8.844  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.175  -0.398  -8.454  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -4.849   1.212  -8.994  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.155  -1.343  -8.220  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -5.833   0.271  -8.760  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.486  -1.008  -8.372  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.899   0.106 -10.002  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.737   1.884 -11.219  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.629   1.723  -8.415  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -2.859   2.888  -8.893  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.134  -0.661  -8.334  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.122   2.213  -9.298  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -3.881  -2.342  -7.916  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -6.874   0.537  -8.880  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.255  -1.744  -8.189  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.219   3.062 -10.465  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.106   4.192 -10.669  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.475   3.974 -10.052  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.894   2.836  -9.842  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.568   2.231 -10.082  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.224   4.357 -11.729  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.661   5.070 -10.224  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.172   5.067  -9.762  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.502   4.989  -9.168  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.421   5.034  -7.644  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.410   6.109  -7.044  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.379   6.135  -9.677  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.970   5.847 -11.044  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       6.866   5.014 -11.182  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.470   6.538 -12.062  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.785   5.947  -9.952  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.943   4.050  -9.465  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.782   7.033  -9.746  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.188   6.298  -8.981  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       4.757   7.186 -11.876  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.833   6.372 -12.956  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.364   3.859  -7.026  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.285   3.763  -5.573  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.560   4.285  -4.918  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.643   3.732  -5.115  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.044   2.312  -5.118  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.207   2.190  -3.611  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       2.665   1.841  -5.553  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.376   3.037  -7.559  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.451   4.365  -5.244  1.00  0.00           H  
ATOM    731  HB  VAL A 427       4.783   1.681  -5.591  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.813   3.075  -3.134  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       3.672   1.321  -3.259  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.255   2.090  -3.369  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.239   1.217  -4.781  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.026   2.696  -5.718  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.750   1.273  -6.468  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.424   5.352  -4.137  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.565   5.947  -3.452  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.156   4.983  -2.430  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.375   4.843  -2.325  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.171   7.255  -2.739  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.314   7.754  -1.869  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.762   8.312  -3.754  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.536   5.747  -4.019  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.317   6.178  -4.193  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.323   7.052  -2.101  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.255   7.556  -2.361  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.207   8.816  -1.707  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.293   7.240  -0.918  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       4.987   7.916  -4.392  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.392   9.185  -3.236  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.618   8.585  -4.353  1.00  0.00           H  
ATOM    754  N   SER A 429       6.285   4.318  -1.677  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.721   3.369  -0.660  1.00  0.00           C  
ATOM    756  C   SER A 429       5.860   2.109  -0.689  1.00  0.00           C  
ATOM    757  O   SER A 429       4.668   2.165  -0.988  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.659   4.010   0.727  1.00  0.00           C  
ATOM    759  OG  SER A 429       5.321   4.294   1.099  1.00  0.00           O  
ATOM    760  H   SER A 429       5.325   4.473  -1.808  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.743   3.097  -0.878  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.086   3.335   1.453  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.222   4.933   0.719  1.00  0.00           H  
ATOM    764  HG  SER A 429       4.739   3.622   0.738  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.476   0.973  -0.376  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.767  -0.301  -0.364  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.529  -1.345   0.445  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.593  -1.809   0.035  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.543  -0.793  -1.786  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.428   0.992  -0.147  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.800  -0.140   0.091  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.407   0.054  -2.443  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       6.400  -1.365  -2.109  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.661  -1.418  -1.816  1.00  0.00           H  
ATOM    775  N   LYS A 431       5.978  -1.710   1.597  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.604  -2.700   2.466  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.574  -3.343   3.390  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.637  -2.686   3.844  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.715  -2.052   3.295  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.179  -2.904   4.464  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.328  -2.664   5.700  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.906  -1.557   6.568  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       9.197  -1.958   7.191  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.128  -1.305   1.871  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.035  -3.466   1.839  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.563  -1.864   2.654  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.353  -1.111   3.685  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.108  -3.946   4.187  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.206  -2.659   4.690  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.332  -2.383   5.393  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       7.285  -3.577   6.278  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.069  -0.684   5.953  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.197  -1.322   7.347  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.924  -1.236   7.005  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.519  -2.865   6.797  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.082  -2.060   8.220  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.754  -4.631   3.665  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.843  -5.362   4.537  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.374  -5.417   5.965  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.563  -5.650   6.188  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.612  -6.798   4.030  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.887  -7.624   5.081  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       3.834  -6.782   2.723  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.520  -5.101   3.272  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.894  -4.844   4.536  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.574  -7.252   3.847  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.608  -8.049   5.765  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.201  -6.993   5.626  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.339  -8.420   4.598  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.413  -7.760   2.544  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.039  -6.053   2.785  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.498  -6.522   1.911  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.486  -5.203   6.929  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.865  -5.228   8.337  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.016  -6.662   8.835  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.368  -7.578   8.326  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.824  -4.490   9.182  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.977  -2.997   9.150  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.380  -2.351   7.992  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.717  -2.237  10.280  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.521  -0.977   7.961  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.856  -0.862  10.255  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.259  -0.232   9.094  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.553  -5.023   6.688  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.815  -4.725   8.433  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.838  -4.730   8.814  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.909  -4.813  10.208  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.584  -2.934   7.105  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.403  -2.729  11.190  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.836  -0.486   7.052  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.652  -0.282  11.142  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.368   0.842   9.071  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.875  -6.851   9.830  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.110  -8.172  10.396  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.844  -8.183  11.898  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.977  -7.160  12.569  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.553  -8.646  10.140  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.892  -8.538   8.651  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.737 -10.076  10.628  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.369  -8.670   8.356  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.362  -6.081  10.193  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.434  -8.865   9.917  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.222  -8.011  10.701  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.377  -9.319   8.114  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.563  -7.576   8.284  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.543 -10.542  10.082  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.972 -10.068  11.681  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.825 -10.631  10.466  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.796  -7.688   8.210  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.861  -9.156   9.185  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.507  -9.258   7.461  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.468  -9.346  12.417  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.185  -9.492  13.840  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.465  -9.754  14.626  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.276 -10.602  14.249  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.189 -10.630  14.071  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.327 -10.407  15.298  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       3.041  -9.234  15.616  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.940 -11.405  15.941  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.379 -10.126  11.830  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.747  -8.568  14.188  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.542 -10.713  13.210  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.733 -11.554  14.198  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.645  -9.019  15.719  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.827  -9.171  16.558  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.741 -10.444  17.395  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.725 -10.865  18.001  1.00  0.00           O  
ATOM    868  CB  LYS A 436       7.986  -7.956  17.474  1.00  0.00           C  
ATOM    869  CG  LYS A 436       8.719  -6.796  16.823  1.00  0.00           C  
ATOM    870  CD  LYS A 436       9.389  -5.908  17.859  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.732  -6.473  18.293  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      11.142  -5.963  19.631  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.963  -8.360  15.968  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.688  -9.239  15.910  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.007  -7.614  17.774  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       8.539  -8.254  18.355  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.475  -7.187  16.157  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       8.010  -6.205  16.260  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       9.545  -4.927  17.433  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       8.745  -5.828  18.723  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.659  -7.548  18.334  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      11.478  -6.192  17.565  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      10.897  -4.956  19.719  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.169  -6.069  19.754  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      10.657  -6.494  20.381  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.559 -11.051  17.421  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.345 -12.276  18.183  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.503 -13.504  17.292  1.00  0.00           C  
ATOM    889  O   GLN A 437       7.297 -14.399  17.585  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.956 -12.269  18.822  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.898 -11.521  20.144  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.191 -12.416  21.333  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.349 -12.704  21.636  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.140 -12.859  22.014  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.813 -10.665  16.917  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.090 -12.315  18.963  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.261 -11.803  18.139  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.648 -13.289  18.997  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       5.627 -10.725  20.125  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       3.910 -11.101  20.262  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.247 -12.589  21.713  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       4.301 -13.439  22.786  1.00  0.00           H  
ATOM    903  N   THR A 438       5.740 -13.543  16.204  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.793 -14.662  15.273  1.00  0.00           C  
ATOM    905  C   THR A 438       6.994 -14.545  14.341  1.00  0.00           C  
ATOM    906  O   THR A 438       7.565 -15.550  13.921  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.508 -14.751  14.427  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.483 -13.695  13.462  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.272 -14.667  15.310  1.00  0.00           C  
ATOM    910  H   THR A 438       5.127 -12.800  16.026  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.884 -15.572  15.849  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.500 -15.700  13.911  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.573 -13.499  13.224  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.394 -14.562  14.691  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.357 -13.814  15.967  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.190 -15.569  15.900  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.372 -13.312  14.022  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.506 -13.064  13.140  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.166 -13.437  11.700  1.00  0.00           C  
ATOM    920  O   ASN A 439       9.033 -13.865  10.937  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.727 -13.856  13.610  1.00  0.00           C  
ATOM    922  CG  ASN A 439      11.031 -13.247  13.132  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.235 -12.036  13.227  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.922 -14.084  12.614  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.876 -12.550  14.390  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.734 -12.009  13.181  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.739 -13.882  14.689  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.663 -14.865  13.230  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      11.691 -15.036  12.570  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.773 -13.717  12.298  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.900 -13.272  11.335  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.445 -13.591   9.986  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.653 -12.431   9.390  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.878 -11.773  10.086  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.585 -14.856  10.002  1.00  0.00           C  
ATOM    936  CG  LEU A 440       6.233 -16.100  10.611  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       5.170 -17.047  11.146  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       7.106 -16.803   9.582  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.255 -12.927  11.987  1.00  0.00           H  
ATOM    940  HA  LEU A 440       7.317 -13.766   9.375  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.691 -14.640  10.567  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       5.317 -15.086   8.980  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.863 -15.802  11.438  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       5.345 -18.040  10.761  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.194 -16.707  10.835  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       5.217 -17.066  12.226  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.589 -17.673   9.205  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       8.033 -17.109  10.045  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       7.316 -16.127   8.766  1.00  0.00           H  
ATOM    950  N   SER A 441       5.851 -12.188   8.099  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.156 -11.107   7.409  1.00  0.00           C  
ATOM    952  C   SER A 441       3.687 -11.058   7.818  1.00  0.00           C  
ATOM    953  O   SER A 441       2.906 -11.947   7.481  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.270 -11.283   5.894  1.00  0.00           C  
ATOM    955  OG  SER A 441       6.609 -11.546   5.510  1.00  0.00           O  
ATOM    956  H   SER A 441       6.481 -12.748   7.598  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.627 -10.177   7.691  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.650 -12.111   5.583  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.937 -10.381   5.403  1.00  0.00           H  
ATOM    960  HG  SER A 441       7.062 -10.716   5.344  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.317 -10.010   8.548  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.943  -9.840   9.003  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.972  -9.875   7.827  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.370 -10.122   6.688  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.794  -8.521   9.762  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.225  -8.603  11.216  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.713  -7.259  11.731  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.511  -7.130  13.233  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       1.078  -6.940  13.585  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.987  -9.333   8.785  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.711 -10.657   9.669  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.395  -7.768   9.273  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.757  -8.216   9.732  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.383  -8.920  11.814  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.024  -9.324  11.305  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.765  -7.160  11.511  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.164  -6.472  11.234  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.875  -8.028  13.710  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.076  -6.280  13.587  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       0.903  -7.261  14.559  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       0.475  -7.488  12.939  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       0.821  -5.935  13.512  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.302  -9.626   8.110  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.329  -9.626   7.075  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.719  -8.202   6.693  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.881  -7.924   6.397  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.562 -10.395   7.553  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.394  -9.647   8.973  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.558  -9.435   9.036  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.923 -10.121   6.205  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.278 -10.451   6.746  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.268 -11.395   7.832  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.272 -10.522   9.441  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.740  -7.304   6.703  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.981  -5.907   6.361  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.327  -5.197   6.023  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.356  -5.437   6.651  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.679  -5.190   7.517  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.757  -4.835   8.648  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.036  -3.701   8.583  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.683  -5.636   9.776  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.887  -3.373   9.622  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.165  -5.313  10.819  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.951  -4.180  10.742  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.167  -7.588   6.948  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.624  -5.885   5.494  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.121  -4.275   7.150  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.458  -5.827   7.910  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.013  -3.069   7.709  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.297  -6.523   9.838  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.500  -2.486   9.560  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.213  -5.946  11.693  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.615  -3.925  11.554  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.276  -4.321   5.023  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.462  -3.591   4.617  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.200  -2.107   4.451  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.053  -1.663   4.497  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.573  -4.172   4.557  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.231  -3.729   5.364  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.813  -3.990   3.676  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.266  -1.337   4.259  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.146   0.106   4.090  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.496   0.516   2.662  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.263  -0.163   1.979  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.058   0.836   5.078  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.075   2.326   4.892  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.894   3.051   4.894  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.271   3.001   4.714  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.907   4.423   4.721  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.291   4.372   4.541  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.107   5.084   4.545  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.155  -1.750   4.233  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.122   0.379   4.288  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.721   0.632   6.084  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.067   0.473   4.962  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.955   2.536   5.033  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.199   2.445   4.710  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.981   4.977   4.726  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.231   4.886   4.403  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.119   6.155   4.409  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.928   1.633   2.216  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.179   2.134   0.871  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.860   3.622   0.771  1.00  0.00           C  
ATOM   1044  O   VAL A 447       0.948   4.118   1.432  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.347   1.371  -0.177  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.641   1.893  -1.575  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.621  -0.122  -0.088  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.327   2.131   2.808  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.226   1.985   0.649  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.301   1.538   0.033  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.734   1.060  -2.257  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       0.835   2.536  -1.897  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.566   2.452  -1.563  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.133  -0.627  -0.909  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.685  -0.298  -0.140  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.239  -0.504   0.848  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.620   4.330  -0.060  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.420   5.762  -0.244  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.791   6.184  -1.663  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.673   5.594  -2.288  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.256   6.549   0.767  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.639   7.784   1.087  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.332   3.877  -0.559  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.375   5.976  -0.079  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.362   5.969   1.671  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       4.232   6.746   0.349  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.716   7.946   2.030  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.110   7.207  -2.166  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.364   7.708  -3.511  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.979   9.104  -3.467  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.284   9.626  -2.395  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.067   7.735  -4.321  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.679   6.388  -4.889  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.465   5.297  -4.056  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.529   6.207  -6.258  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.111   4.064  -4.570  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449       0.174   4.978  -6.781  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.034   3.910  -5.933  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.386   2.685  -6.450  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.419   7.637  -1.619  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.062   7.035  -3.990  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.261   8.071  -3.687  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.180   8.423  -5.146  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.579   5.421  -2.988  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.693   7.045  -6.920  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449      -0.052   3.228  -3.907  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449       0.061   4.857  -7.849  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -0.753   2.137  -5.751  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.156   9.703  -4.640  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.731  11.039  -4.737  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.680  12.106  -4.449  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.010  13.239  -4.100  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.331  11.259  -6.127  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.889  12.658  -6.302  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       4.093  13.584  -6.564  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       6.120  12.827  -6.176  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.891   9.235  -5.460  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.516  11.117  -4.000  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.132  10.551  -6.282  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.567  11.099  -6.871  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.413  11.736  -4.598  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.312  12.662  -4.355  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.950  11.912  -3.942  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.132  10.734  -4.253  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.035  13.497  -5.606  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.092  12.644  -6.854  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.408  11.457  -6.778  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.153  13.249  -8.011  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.211  10.819  -4.877  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.604  13.321  -3.551  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.887  14.043  -5.471  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.845  14.197  -5.752  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.399  14.197  -7.995  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.077  12.722  -8.834  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.845  12.607  -3.225  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.106  12.027  -2.755  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.123  11.862  -3.879  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.222  11.351  -3.666  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.605  13.047  -1.728  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.019  14.343  -2.167  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.695  14.014  -2.818  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.948  11.074  -2.271  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.685  13.075  -1.741  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.259  12.770  -0.744  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.673  14.819  -2.881  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.866  14.985  -1.311  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.528  14.648  -3.677  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.892  14.124  -2.104  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.749  12.299  -5.078  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.629  12.199  -6.237  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.488  10.842  -6.917  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.458  10.298  -7.444  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.333  13.309  -7.263  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.239  13.168  -8.477  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.492  14.680  -6.624  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.861  12.698  -5.185  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.647  12.315  -5.894  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.310  13.204  -7.591  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.199  13.614  -8.262  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -4.790  13.669  -9.321  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.373  12.122  -8.707  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.085  15.310  -7.270  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.986  14.578  -5.669  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -3.519  15.125  -6.480  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.275  10.300  -6.900  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.006   9.008  -7.519  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.277   7.870  -6.539  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.812   6.827  -6.914  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.557   8.943  -8.006  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.393   9.662  -9.216  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.542  10.783  -6.464  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.667   8.902  -8.367  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -0.909   9.371  -7.256  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.282   7.911  -8.174  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.054  10.356  -9.269  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.903   8.079  -5.281  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.106   7.073  -4.246  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.561   6.615  -4.205  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.848   5.468  -3.862  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.683   7.618  -2.891  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.480   8.930  -5.044  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.479   6.224  -4.478  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.196   8.550  -2.702  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.939   6.905  -2.121  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -1.617   7.786  -2.887  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.470   7.517  -4.556  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.895   7.204  -4.556  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.215   6.128  -5.588  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.940   5.176  -5.302  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.714   8.464  -4.844  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.074   9.253  -3.596  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.872   8.436  -2.598  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.970   7.969  -2.898  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.321   8.260  -1.403  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.178   8.414  -4.819  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.153   6.834  -3.577  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.146   9.106  -5.500  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.631   8.176  -5.338  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.163   9.585  -3.119  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.660  10.113  -3.886  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.443   8.663  -1.234  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -8.814   7.737  -0.738  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.671   6.287  -6.791  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -6.897   5.327  -7.864  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.868   3.897  -7.338  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.714   3.077  -7.694  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -5.859   5.510  -8.962  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.102   7.067  -6.958  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -7.872   5.525  -8.288  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.958   4.713  -9.685  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.014   6.461  -9.450  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -4.870   5.483  -8.529  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.888   3.604  -6.489  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.750   2.272  -5.913  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.976   1.902  -5.085  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.745   1.016  -5.461  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.493   2.193  -5.060  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.245   4.301  -6.243  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.650   1.566  -6.725  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.750   2.358  -4.025  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.043   1.218  -5.170  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.793   2.951  -5.381  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.152   2.584  -3.959  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.285   2.326  -3.080  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.572   2.149  -3.878  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.345   1.225  -3.631  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.478   3.466  -2.062  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.229   3.619  -1.190  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.704   3.204  -1.199  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.250   4.852  -0.316  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.505   3.278  -3.714  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -8.084   1.415  -2.534  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.642   4.383  -2.608  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.140   2.758  -0.547  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.360   3.678  -1.829  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.591   3.237  -1.815  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.620   2.229  -0.742  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.772   3.958  -0.430  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.240   5.203  -0.162  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.831   5.625  -0.796  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.696   4.610   0.639  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.793   3.042  -4.838  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.986   2.983  -5.674  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.331   1.541  -6.030  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.486   1.126  -5.931  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.781   3.800  -6.951  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.715   5.299  -6.708  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.064   5.895  -6.361  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.255   6.437  -5.272  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -13.010   5.799  -7.288  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.140   3.756  -4.987  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.805   3.408  -5.114  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.858   3.491  -7.418  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.601   3.603  -7.626  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.033   5.490  -5.892  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.345   5.779  -7.603  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.787   5.353  -8.132  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.893   6.174  -7.089  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.322   0.781  -6.445  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.520  -0.614  -6.819  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.029  -1.548  -5.716  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.783  -2.380  -5.212  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.787  -0.922  -8.127  1.00  0.00           C  
ATOM   1244  OG  SER A 461      -9.876  -2.299  -8.449  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.424   1.169  -6.502  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.578  -0.773  -6.964  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.228  -0.347  -8.927  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.745  -0.655  -8.023  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.583  -2.435  -9.354  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.761  -1.403  -5.348  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.169  -2.231  -4.304  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.128  -2.393  -3.129  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.285  -3.487  -2.590  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.852  -1.620  -3.823  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.832  -1.423  -4.932  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.613  -2.899  -5.944  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -4.847  -4.008  -4.765  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.209  -0.722  -5.788  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.970  -3.205  -4.728  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.058  -0.657  -3.378  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.419  -2.268  -3.076  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.161  -0.614  -5.567  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.882  -1.165  -4.487  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.806  -3.532  -3.797  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.427  -4.916  -4.695  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -3.845  -4.246  -5.093  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.766  -1.295  -2.738  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.710  -1.315  -1.625  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.640  -2.520  -1.723  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.498  -2.585  -2.602  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.529  -0.024  -1.601  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.663  -0.077  -0.594  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.441   0.019   0.612  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.886  -0.232  -1.088  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.599  -0.451  -3.207  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.141  -1.387  -0.710  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.883   0.802  -1.341  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.950   0.147  -2.581  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.987  -0.302  -2.060  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.637  -0.269  -0.460  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.464  -3.473  -0.812  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.294  -4.663  -0.814  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.931  -5.624  -1.928  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.796  -6.308  -2.474  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.763  -3.367  -0.135  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.183  -5.168   0.134  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.327  -4.367  -0.932  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.647  -5.674  -2.267  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.171  -6.556  -3.326  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.306  -8.021  -2.917  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.629  -8.483  -1.999  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.712  -6.242  -3.663  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.150  -7.105  -4.757  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.873  -8.444  -4.528  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.898  -6.577  -6.013  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.356  -9.240  -5.531  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.381  -7.370  -7.020  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.108  -8.702  -6.779  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.005  -5.104  -1.794  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.779  -6.382  -4.200  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.637  -5.213  -3.982  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.107  -6.386  -2.780  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -8.066  -8.865  -3.550  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.109  -5.535  -6.203  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -7.144 -10.281  -5.339  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.188  -6.947  -7.995  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.706  -9.324  -7.565  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.185  -8.742  -3.604  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.410 -10.152  -3.311  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.208 -10.993  -3.728  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.952 -11.180  -4.918  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.668 -10.649  -4.026  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.069 -12.064  -3.640  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.101 -13.108  -4.164  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -12.021 -13.347  -5.369  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.361 -13.735  -3.258  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.694  -8.316  -4.324  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.550 -10.251  -2.246  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.488  -9.988  -3.788  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.495 -10.625  -5.092  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.100 -12.135  -2.563  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.050 -12.269  -4.042  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.479 -13.494  -2.315  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -10.728 -14.416  -3.569  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.475 -11.500  -2.742  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.301 -12.321  -3.008  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.402 -13.668  -2.301  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.768 -13.741  -1.129  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.007 -11.615  -2.560  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.795 -12.232  -3.262  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.852 -11.702  -1.049  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.547 -11.383  -3.170  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.730 -11.316  -1.815  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.246 -12.488  -4.074  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.080 -10.573  -2.831  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.577 -13.189  -2.815  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -6.027 -12.372  -4.308  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.826 -11.808  -0.593  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.243 -12.557  -0.799  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.379 -10.803  -0.683  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.619 -10.560  -3.866  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.445 -10.998  -2.166  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.684 -11.984  -3.415  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.074 -14.735  -3.023  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.132 -16.067  -2.450  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.518 -16.421  -1.948  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.404 -16.756  -2.734  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.789 -14.617  -3.954  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.839 -16.784  -3.201  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.438 -16.121  -1.624  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.706 -16.349  -0.634  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.995 -16.665  -0.028  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.499 -15.499   0.817  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.642 -15.499   1.274  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.882 -17.924   0.834  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.103 -19.213   0.059  1.00  0.00           C  
ATOM   1357  SD  MET A 469      -9.575 -19.880  -0.629  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -10.177 -21.387  -1.388  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.962 -16.075  -0.058  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.700 -16.848  -0.826  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.896 -17.957   1.273  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.618 -17.873   1.623  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.533 -19.947   0.723  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.791 -19.016  -0.750  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.091 -21.694  -0.904  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -10.366 -21.210  -2.436  1.00  0.00           H  
ATOM   1367  HE3 MET A 469      -9.434 -22.165  -1.282  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.640 -14.507   1.021  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.997 -13.334   1.810  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.874 -12.061   0.978  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.499 -12.107  -0.192  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.105 -13.236   3.049  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.621 -13.205   2.728  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.801 -12.752   3.925  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.342 -13.160   3.788  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.085 -14.503   4.379  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.742 -14.564   0.631  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.025 -13.447   2.124  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.355 -12.334   3.588  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.297 -14.089   3.685  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.302 -14.196   2.442  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.454 -12.521   1.908  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.855 -11.676   4.001  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.209 -13.198   4.820  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.084 -13.183   2.740  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.729 -12.430   4.294  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.926 -14.832   4.896  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.283 -14.455   5.038  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.862 -15.187   3.628  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.192 -10.926   1.593  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.116  -9.641   0.910  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.003  -8.778   1.496  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.497  -9.052   2.586  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.453  -8.905   1.013  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.612  -9.656   0.379  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.941  -8.972   0.663  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -16.006  -9.462  -0.209  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.145  -8.811  -0.416  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.365  -7.648   0.182  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -18.066  -9.321  -1.223  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.485 -10.954   2.528  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.899  -9.830  -0.130  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.684  -8.745   2.056  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.362  -7.947   0.523  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.462  -9.696  -0.690  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.641 -10.659   0.779  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.215  -9.159   1.690  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.823  -7.910   0.510  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.864 -10.319  -0.661  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.672  -7.260   0.790  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.223  -7.158   0.023  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.903 -10.197  -1.676  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.922  -8.830  -1.378  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.623  -7.735   0.766  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.567  -6.831   1.212  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.148  -5.494   1.656  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.255  -5.124   1.263  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.548  -6.613   0.092  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.728  -7.836  -0.317  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.995  -7.575  -1.623  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.744  -8.211   0.783  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.061  -7.568  -0.094  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.072  -7.293   2.054  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.083  -6.268  -0.779  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.861  -5.845   0.417  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.394  -8.674  -0.470  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.641  -6.555  -1.640  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.668  -7.737  -2.452  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.155  -8.249  -1.706  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.578  -9.278   0.768  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.150  -7.924   1.742  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.808  -7.698   0.618  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.393  -4.769   2.476  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.831  -3.469   2.971  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.727  -2.428   2.812  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.777  -2.392   3.594  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.242  -3.572   4.441  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.963  -2.340   4.959  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.842  -2.670   6.154  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.981  -1.478   7.089  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -12.278  -1.493   7.818  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.520  -5.118   2.754  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.685  -3.162   2.388  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473      -9.896  -4.424   4.561  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.356  -3.724   5.040  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.231  -1.603   5.256  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.581  -1.937   4.169  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.822  -2.952   5.801  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.402  -3.494   6.697  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -10.174  -1.504   7.807  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.914  -0.571   6.507  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -12.158  -1.931   8.754  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -12.983  -2.037   7.281  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -12.629  -0.522   7.943  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.861  -1.581   1.796  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.877  -0.538   1.537  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.447   0.843   1.840  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.497   1.220   1.318  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.394  -0.571   0.074  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.194   0.344  -0.113  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.060  -1.996  -0.343  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.640  -1.660   1.208  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.026  -0.713   2.179  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.195  -0.213  -0.556  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.087   0.587  -1.161  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.340   1.251   0.455  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.301  -0.157   0.231  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.706  -2.547   0.516  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.944  -2.473  -0.738  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.290  -1.978  -1.100  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.749   1.593   2.686  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.188   2.934   3.059  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.998   3.812   3.431  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -5.020   3.337   4.010  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.171   2.865   4.229  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.864   4.186   4.519  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.059   4.428   3.619  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.810   3.505   3.304  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.244   5.676   3.201  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.921   1.237   3.069  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.687   3.368   2.206  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.927   2.127   4.005  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.635   2.562   5.116  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.200   4.183   5.546  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.155   4.988   4.376  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.604   6.359   3.492  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.007   5.860   2.618  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.086   5.093   3.093  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -5.015   6.039   3.391  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.154   6.589   4.808  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.221   7.062   5.200  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.028   7.189   2.383  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.056   8.293   2.635  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.554   9.256   3.700  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.367   9.036   1.345  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.890   5.413   2.633  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.077   5.513   3.313  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.049   7.641   2.386  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.226   6.768   1.406  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.973   7.846   2.995  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.352  10.216   3.251  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.647   8.865   4.139  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.306   9.366   4.468  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -6.260   8.364   0.507  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.682   9.864   1.232  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.380   9.410   1.380  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -4.067   6.525   5.569  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -4.064   7.020   6.941  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -5.003   8.213   7.091  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -6.059   8.110   7.715  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.647   7.416   7.359  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.381   7.247   8.846  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.871   5.852   9.166  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.903   5.576  10.662  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.663   6.051  11.338  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.246   6.137   5.200  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.411   6.223   7.582  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.941   6.805   6.817  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.485   8.453   7.102  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.640   7.969   9.155  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.300   7.418   9.389  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -2.495   5.126   8.665  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.855   5.759   8.812  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -2.753   6.085  11.090  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -2.002   4.513  10.816  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.132   6.050  10.667  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.430   5.425  12.136  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -0.799   7.017  11.697  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -4.610   9.344   6.515  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -5.416  10.558   6.585  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -5.181  11.438   5.361  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -4.059  11.545   4.867  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -5.091  11.339   7.859  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -5.674  10.721   9.118  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -4.707   9.735   9.756  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -5.403   8.680  10.485  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478      -4.831   7.937  11.426  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -3.561   8.135  11.751  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478      -5.530   6.994  12.046  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -3.757   9.364   6.032  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.455  10.265   6.609  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -4.018  11.389   7.973  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -5.480  12.341   7.761  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -5.889  11.507   9.828  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -6.587  10.203   8.864  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -4.107   9.287   8.978  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -4.067  10.272  10.441  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -6.343   8.516  10.261  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -3.032   8.844  11.287  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478      -3.133   7.574  12.461  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478      -6.488   6.843  11.805  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478      -5.099   6.436  12.754  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.248  12.066   4.876  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.158  12.934   3.708  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.138  14.402   4.122  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.251  15.159   3.725  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -7.334  12.675   2.763  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -8.572  12.829   3.435  1.00  0.00           O  
ATOM   1559  H   SER A 479      -7.116  11.941   5.314  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.237  12.704   3.194  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -7.294  13.374   1.942  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -7.268  11.666   2.380  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -9.067  13.546   3.033  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -7.122  14.799   4.921  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.219  16.175   5.392  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -7.301  16.226   6.914  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -8.385  16.135   7.489  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -8.444  16.859   4.781  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -9.729  16.067   4.946  1.00  0.00           C  
ATOM   1570  CD  LYS A 480     -10.805  16.542   3.985  1.00  0.00           C  
ATOM   1571  CE  LYS A 480     -12.173  15.998   4.367  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480     -13.261  16.618   3.561  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -7.799  14.149   5.204  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -6.329  16.697   5.073  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -8.576  17.822   5.253  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -8.270  17.006   3.725  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -9.525  15.023   4.754  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480     -10.087  16.185   5.960  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480     -10.841  17.621   4.004  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -10.559  16.206   2.988  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480     -12.180  14.931   4.204  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -12.349  16.203   5.413  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -12.870  17.355   2.941  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480     -13.970  17.049   4.189  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480     -13.727  15.897   2.975  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.149  16.371   7.560  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -6.091  16.435   9.016  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.011  17.410   9.476  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -3.818  17.144   9.329  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -5.821  15.045   9.598  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -6.993  14.101   9.408  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -7.328  13.728   8.283  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -7.623  13.713  10.509  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -5.317  16.437   7.046  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -7.050  16.784   9.370  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -4.958  14.619   9.108  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -5.623  15.137  10.655  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -7.302  14.051  11.372  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -8.384  13.102  10.417  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.438  18.538  10.032  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -4.508  19.552  10.515  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -5.243  20.632  11.303  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -6.250  21.172  10.844  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -3.754  20.182   9.343  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -4.603  21.174   8.574  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -4.672  22.348   8.994  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -5.202  20.777   7.552  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.402  18.692  10.120  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -3.799  19.067  11.168  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -2.883  20.699   9.721  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -3.439  19.402   8.665  1.00  0.00           H  
ATOM   1612  N   SER A 483      -4.733  20.941  12.491  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -5.344  21.953  13.344  1.00  0.00           C  
ATOM   1614  C   SER A 483      -5.494  23.275  12.599  1.00  0.00           C  
ATOM   1615  O   SER A 483      -4.965  23.445  11.500  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -4.506  22.158  14.608  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -5.274  22.752  15.639  1.00  0.00           O  
ATOM   1618  H   SER A 483      -3.929  20.475  12.801  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -6.324  21.600  13.628  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -4.139  21.203  14.953  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -3.670  22.803  14.380  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -5.453  22.100  16.321  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -6.216  24.211  13.205  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -6.435  25.521  12.601  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -5.993  26.635  13.543  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -5.186  27.487  13.175  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -7.912  25.697  12.241  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -8.251  27.087  11.730  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -7.804  27.276  10.289  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -7.701  28.748   9.926  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      -6.348  29.299  10.217  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -6.612  24.016  14.081  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -5.845  25.572  11.699  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -8.173  24.981  11.476  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -8.510  25.505  13.121  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -9.319  27.230  11.785  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -7.754  27.820  12.350  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -6.835  26.816  10.160  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -8.520  26.801   9.634  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -7.907  28.861   8.873  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -8.434  29.299  10.497  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484      -5.720  29.152   9.400  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -5.938  28.821  11.045  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      -6.411  30.318  10.413  1.00  0.00           H  
ATOM   1645  N   SER A 485      -6.526  26.620  14.761  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -6.188  27.632  15.756  1.00  0.00           C  
ATOM   1647  C   SER A 485      -6.647  29.014  15.303  1.00  0.00           C  
ATOM   1648  O   SER A 485      -5.926  29.999  15.450  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -4.679  27.642  16.011  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -4.232  26.378  16.472  1.00  0.00           O  
ATOM   1651  H   SER A 485      -7.163  25.913  14.995  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -6.698  27.378  16.673  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -4.163  27.879  15.094  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -4.449  28.387  16.758  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -4.616  25.685  15.931  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -7.855  29.078  14.749  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -8.392  30.343  14.283  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -9.888  30.451  14.495  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -10.672  30.456  13.546  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -8.385  28.259  14.658  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -7.904  31.146  14.814  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -8.181  30.442  13.228  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -10.304  30.539  15.767  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -11.721  30.647  16.130  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -12.271  32.052  15.903  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -13.461  32.301  16.096  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -11.732  30.304  17.621  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -10.380  30.696  18.111  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -9.426  30.539  16.948  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -12.325  29.934  15.589  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -12.511  30.867  18.118  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -11.906  29.246  17.749  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -10.392  31.724  18.438  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -10.080  30.046  18.920  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -8.737  31.370  16.916  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -8.889  29.605  17.028  1.00  0.00           H  
ATOM   1677  N   SER A 488     -11.397  32.966  15.493  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -11.795  34.346  15.243  1.00  0.00           C  
ATOM   1679  C   SER A 488     -11.787  34.651  13.748  1.00  0.00           C  
ATOM   1680  O   SER A 488     -10.727  34.796  13.139  1.00  0.00           O  
ATOM   1681  CB  SER A 488     -10.861  35.310  15.977  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -11.108  35.295  17.373  1.00  0.00           O  
ATOM   1683  H   SER A 488     -10.461  32.706  15.358  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -12.799  34.474  15.619  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -9.837  35.018  15.803  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -11.019  36.312  15.606  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -10.798  36.116  17.761  1.00  0.00           H  
ATOM   1688  N   SER A 489     -12.976  34.748  13.163  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -13.107  35.034  11.738  1.00  0.00           C  
ATOM   1690  C   SER A 489     -13.165  36.537  11.489  1.00  0.00           C  
ATOM   1691  O   SER A 489     -14.241  37.111  11.333  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -14.362  34.363  11.177  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -14.085  33.041  10.748  1.00  0.00           O  
ATOM   1694  H   SER A 489     -13.785  34.623  13.703  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -12.239  34.630  11.239  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -15.123  34.328  11.942  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -14.725  34.934  10.334  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -13.466  33.065  10.014  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -11.996  37.170  11.453  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -11.935  38.602  11.221  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -10.810  38.989  10.281  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -11.048  39.296   9.113  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -11.169  36.661  11.584  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -12.873  38.928  10.798  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -11.786  39.101  12.167  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 376      36.664  -9.039 -10.757  1.00  0.00           N  
ATOM      2  CA  GLY A 376      35.385  -8.394 -10.988  1.00  0.00           C  
ATOM      3  C   GLY A 376      35.015  -8.349 -12.457  1.00  0.00           C  
ATOM      4  O   GLY A 376      34.988  -9.379 -13.130  1.00  0.00           O  
ATOM      5  H1  GLY A 376      36.790  -9.978 -11.010  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      34.619  -8.934 -10.451  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      35.430  -7.383 -10.609  1.00  0.00           H  
ATOM      8  N   SER A 377      34.727  -7.151 -12.956  1.00  0.00           N  
ATOM      9  CA  SER A 377      34.352  -6.976 -14.355  1.00  0.00           C  
ATOM     10  C   SER A 377      34.853  -5.637 -14.888  1.00  0.00           C  
ATOM     11  O   SER A 377      35.431  -4.839 -14.150  1.00  0.00           O  
ATOM     12  CB  SER A 377      32.832  -7.063 -14.511  1.00  0.00           C  
ATOM     13  OG  SER A 377      32.378  -8.396 -14.341  1.00  0.00           O  
ATOM     14  H   SER A 377      34.766  -6.367 -12.369  1.00  0.00           H  
ATOM     15  HA  SER A 377      34.810  -7.771 -14.923  1.00  0.00           H  
ATOM     16  HB2 SER A 377      32.360  -6.437 -13.769  1.00  0.00           H  
ATOM     17  HB3 SER A 377      32.555  -6.724 -15.498  1.00  0.00           H  
ATOM     18  HG  SER A 377      33.084  -9.005 -14.565  1.00  0.00           H  
ATOM     19  N   SER A 378      34.625  -5.397 -16.175  1.00  0.00           N  
ATOM     20  CA  SER A 378      35.056  -4.157 -16.810  1.00  0.00           C  
ATOM     21  C   SER A 378      33.893  -3.482 -17.530  1.00  0.00           C  
ATOM     22  O   SER A 378      33.636  -3.747 -18.703  1.00  0.00           O  
ATOM     23  CB  SER A 378      36.191  -4.434 -17.799  1.00  0.00           C  
ATOM     24  OG  SER A 378      35.835  -5.459 -18.710  1.00  0.00           O  
ATOM     25  H   SER A 378      34.159  -6.073 -16.712  1.00  0.00           H  
ATOM     26  HA  SER A 378      35.417  -3.497 -16.036  1.00  0.00           H  
ATOM     27  HB2 SER A 378      36.408  -3.534 -18.354  1.00  0.00           H  
ATOM     28  HB3 SER A 378      37.072  -4.742 -17.255  1.00  0.00           H  
ATOM     29  HG  SER A 378      34.892  -5.627 -18.651  1.00  0.00           H  
ATOM     30  N   GLY A 379      33.191  -2.608 -16.816  1.00  0.00           N  
ATOM     31  CA  GLY A 379      32.062  -1.908 -17.402  1.00  0.00           C  
ATOM     32  C   GLY A 379      31.069  -2.850 -18.051  1.00  0.00           C  
ATOM     33  O   GLY A 379      31.186  -3.166 -19.235  1.00  0.00           O  
ATOM     34  H   GLY A 379      33.441  -2.437 -15.884  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      31.558  -1.348 -16.627  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      32.429  -1.220 -18.148  1.00  0.00           H  
ATOM     37  N   SER A 380      30.090  -3.303 -17.275  1.00  0.00           N  
ATOM     38  CA  SER A 380      29.075  -4.220 -17.781  1.00  0.00           C  
ATOM     39  C   SER A 380      28.177  -3.527 -18.801  1.00  0.00           C  
ATOM     40  O   SER A 380      27.306  -2.735 -18.442  1.00  0.00           O  
ATOM     41  CB  SER A 380      28.230  -4.765 -16.628  1.00  0.00           C  
ATOM     42  OG  SER A 380      27.537  -3.721 -15.965  1.00  0.00           O  
ATOM     43  H   SER A 380      30.050  -3.015 -16.339  1.00  0.00           H  
ATOM     44  HA  SER A 380      29.582  -5.042 -18.264  1.00  0.00           H  
ATOM     45  HB2 SER A 380      27.510  -5.470 -17.015  1.00  0.00           H  
ATOM     46  HB3 SER A 380      28.874  -5.261 -15.916  1.00  0.00           H  
ATOM     47  HG  SER A 380      26.640  -4.005 -15.770  1.00  0.00           H  
ATOM     48  N   SER A 381      28.396  -3.833 -20.077  1.00  0.00           N  
ATOM     49  CA  SER A 381      27.610  -3.237 -21.150  1.00  0.00           C  
ATOM     50  C   SER A 381      26.122  -3.271 -20.818  1.00  0.00           C  
ATOM     51  O   SER A 381      25.694  -3.971 -19.901  1.00  0.00           O  
ATOM     52  CB  SER A 381      27.867  -3.973 -22.467  1.00  0.00           C  
ATOM     53  OG  SER A 381      27.308  -5.275 -22.442  1.00  0.00           O  
ATOM     54  H   SER A 381      29.106  -4.471 -20.299  1.00  0.00           H  
ATOM     55  HA  SER A 381      27.921  -2.208 -21.257  1.00  0.00           H  
ATOM     56  HB2 SER A 381      27.421  -3.419 -23.279  1.00  0.00           H  
ATOM     57  HB3 SER A 381      28.932  -4.055 -22.629  1.00  0.00           H  
ATOM     58  HG  SER A 381      27.997  -5.923 -22.605  1.00  0.00           H  
ATOM     59  N   GLY A 382      25.336  -2.507 -21.571  1.00  0.00           N  
ATOM     60  CA  GLY A 382      23.903  -2.463 -21.341  1.00  0.00           C  
ATOM     61  C   GLY A 382      23.557  -2.138 -19.902  1.00  0.00           C  
ATOM     62  O   GLY A 382      23.290  -3.036 -19.102  1.00  0.00           O  
ATOM     63  H   GLY A 382      25.732  -1.969 -22.288  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      23.469  -1.711 -21.984  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      23.481  -3.425 -21.594  1.00  0.00           H  
ATOM     66  N   LEU A 383      23.562  -0.852 -19.569  1.00  0.00           N  
ATOM     67  CA  LEU A 383      23.248  -0.410 -18.215  1.00  0.00           C  
ATOM     68  C   LEU A 383      21.818  -0.786 -17.839  1.00  0.00           C  
ATOM     69  O   LEU A 383      20.972  -1.006 -18.707  1.00  0.00           O  
ATOM     70  CB  LEU A 383      23.438   1.102 -18.093  1.00  0.00           C  
ATOM     71  CG  LEU A 383      22.600   1.963 -19.040  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      21.252   2.285 -18.415  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      23.343   3.242 -19.396  1.00  0.00           C  
ATOM     74  H   LEU A 383      23.783  -0.183 -20.250  1.00  0.00           H  
ATOM     75  HA  LEU A 383      23.927  -0.907 -17.538  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      23.192   1.386 -17.082  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      24.480   1.319 -18.283  1.00  0.00           H  
ATOM     78  HG  LEU A 383      22.421   1.413 -19.953  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      20.641   1.394 -18.397  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      20.758   3.049 -18.998  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      21.398   2.641 -17.405  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      23.426   3.321 -20.470  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      24.332   3.218 -18.960  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      22.801   4.093 -19.013  1.00  0.00           H  
ATOM     85  N   THR A 384      21.553  -0.856 -16.538  1.00  0.00           N  
ATOM     86  CA  THR A 384      20.226  -1.204 -16.046  1.00  0.00           C  
ATOM     87  C   THR A 384      19.725  -0.172 -15.041  1.00  0.00           C  
ATOM     88  O   THR A 384      20.112  -0.192 -13.873  1.00  0.00           O  
ATOM     89  CB  THR A 384      20.218  -2.594 -15.384  1.00  0.00           C  
ATOM     90  OG1 THR A 384      21.191  -2.643 -14.334  1.00  0.00           O  
ATOM     91  CG2 THR A 384      20.514  -3.682 -16.405  1.00  0.00           C  
ATOM     92  H   THR A 384      22.269  -0.670 -15.895  1.00  0.00           H  
ATOM     93  HA  THR A 384      19.552  -1.226 -16.890  1.00  0.00           H  
ATOM     94  HB  THR A 384      19.239  -2.771 -14.965  1.00  0.00           H  
ATOM     95  HG1 THR A 384      21.190  -3.516 -13.936  1.00  0.00           H  
ATOM     96 HG21 THR A 384      19.667  -3.796 -17.065  1.00  0.00           H  
ATOM     97 HG22 THR A 384      20.702  -4.614 -15.894  1.00  0.00           H  
ATOM     98 HG23 THR A 384      21.384  -3.405 -16.983  1.00  0.00           H  
ATOM     99  N   GLN A 385      18.861   0.726 -15.503  1.00  0.00           N  
ATOM    100  CA  GLN A 385      18.307   1.766 -14.643  1.00  0.00           C  
ATOM    101  C   GLN A 385      17.079   1.256 -13.894  1.00  0.00           C  
ATOM    102  O   GLN A 385      16.088   1.969 -13.754  1.00  0.00           O  
ATOM    103  CB  GLN A 385      17.939   2.999 -15.470  1.00  0.00           C  
ATOM    104  CG  GLN A 385      19.113   3.594 -16.230  1.00  0.00           C  
ATOM    105  CD  GLN A 385      18.937   5.073 -16.510  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      18.705   5.478 -17.650  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      19.045   5.891 -15.470  1.00  0.00           N  
ATOM    108  H   GLN A 385      18.591   0.689 -16.444  1.00  0.00           H  
ATOM    109  HA  GLN A 385      19.064   2.039 -13.924  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      17.177   2.724 -16.185  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      17.545   3.756 -14.809  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      20.011   3.460 -15.643  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      19.218   3.073 -17.170  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      19.232   5.498 -14.591  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      18.936   6.852 -15.622  1.00  0.00           H  
ATOM    116  N   GLN A 386      17.156   0.017 -13.418  1.00  0.00           N  
ATOM    117  CA  GLN A 386      16.050  -0.588 -12.685  1.00  0.00           C  
ATOM    118  C   GLN A 386      16.461  -0.916 -11.253  1.00  0.00           C  
ATOM    119  O   GLN A 386      16.093  -1.961 -10.716  1.00  0.00           O  
ATOM    120  CB  GLN A 386      15.572  -1.855 -13.394  1.00  0.00           C  
ATOM    121  CG  GLN A 386      14.725  -1.580 -14.627  1.00  0.00           C  
ATOM    122  CD  GLN A 386      15.346  -0.545 -15.543  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      16.403  -0.775 -16.133  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      14.692   0.604 -15.668  1.00  0.00           N  
ATOM    125  H   GLN A 386      17.973  -0.501 -13.562  1.00  0.00           H  
ATOM    126  HA  GLN A 386      15.240   0.126 -12.659  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      16.434  -2.430 -13.697  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      14.985  -2.441 -12.704  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      14.605  -2.501 -15.178  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      13.756  -1.224 -14.309  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      13.857   0.717 -15.167  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      15.072   1.291 -16.253  1.00  0.00           H  
ATOM    133  N   SER A 387      17.225  -0.017 -10.641  1.00  0.00           N  
ATOM    134  CA  SER A 387      17.690  -0.214  -9.273  1.00  0.00           C  
ATOM    135  C   SER A 387      16.615   0.195  -8.270  1.00  0.00           C  
ATOM    136  O   SER A 387      16.903   0.855  -7.270  1.00  0.00           O  
ATOM    137  CB  SER A 387      18.967   0.590  -9.024  1.00  0.00           C  
ATOM    138  OG  SER A 387      20.105  -0.095  -9.522  1.00  0.00           O  
ATOM    139  H   SER A 387      17.485   0.796 -11.122  1.00  0.00           H  
ATOM    140  HA  SER A 387      17.905  -1.265  -9.144  1.00  0.00           H  
ATOM    141  HB2 SER A 387      18.891   1.545  -9.523  1.00  0.00           H  
ATOM    142  HB3 SER A 387      19.091   0.746  -7.963  1.00  0.00           H  
ATOM    143  HG  SER A 387      19.837  -0.701 -10.216  1.00  0.00           H  
ATOM    144  N   ILE A 388      15.376  -0.199  -8.545  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.259   0.126  -7.668  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.664   0.022  -6.201  1.00  0.00           C  
ATOM    147  O   ILE A 388      15.293  -0.951  -5.788  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.055  -0.799  -7.923  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      12.562  -0.645  -9.364  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      11.935  -0.495  -6.940  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      11.711  -1.802  -9.839  1.00  0.00           C  
ATOM    152  H   ILE A 388      15.211  -0.721  -9.357  1.00  0.00           H  
ATOM    153  HA  ILE A 388      13.957   1.142  -7.876  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.373  -1.818  -7.767  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      11.972   0.254  -9.442  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      13.416  -0.568 -10.021  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      12.310   0.146  -6.155  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      11.127   0.002  -7.456  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      11.573  -1.418  -6.509  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      10.829  -1.878  -9.221  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      11.420  -1.637 -10.865  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      12.279  -2.719  -9.768  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.295   1.031  -5.417  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.627   1.033  -4.005  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.429   1.343  -3.129  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.512   2.174  -2.225  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.794   1.781  -5.803  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      15.015   0.061  -3.736  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.390   1.776  -3.827  1.00  0.00           H  
ATOM    170  N   ALA A 390      12.312   0.675  -3.398  1.00  0.00           N  
ATOM    171  CA  ALA A 390      11.093   0.883  -2.628  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.926  -0.195  -1.562  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.812   0.105  -0.374  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.883   0.908  -3.550  1.00  0.00           C  
ATOM    175  H   ALA A 390      12.309   0.025  -4.132  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.165   1.847  -2.142  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.582   1.932  -3.718  1.00  0.00           H  
ATOM    178  HB2 ALA A 390      10.140   0.448  -4.492  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.070   0.364  -3.092  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.912  -1.451  -1.995  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.760  -2.574  -1.077  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.530  -2.333   0.216  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.721  -2.029   0.193  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.225  -3.862  -1.740  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.007  -1.626  -2.954  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.709  -2.676  -0.846  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.602  -4.071  -2.597  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.251  -3.754  -2.057  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.149  -4.677  -1.034  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.840  -2.472   1.345  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.476  -2.265   2.633  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.446  -0.813   3.068  1.00  0.00           C  
ATOM    193  O   GLY A 392      11.235  -0.515   4.243  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.892  -2.717   1.302  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.967  -2.863   3.373  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.505  -2.589   2.569  1.00  0.00           H  
ATOM    197  N   SER A 393      11.660   0.092   2.118  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.661   1.520   2.411  1.00  0.00           C  
ATOM    199  C   SER A 393      10.372   1.932   3.115  1.00  0.00           C  
ATOM    200  O   SER A 393       9.278   1.759   2.578  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.832   2.326   1.121  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.105   3.688   1.404  1.00  0.00           O  
ATOM    203  H   SER A 393      11.821  -0.209   1.199  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.495   1.723   3.065  1.00  0.00           H  
ATOM    205  HB2 SER A 393      12.652   1.918   0.551  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.923   2.265   0.539  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.000   3.899   1.127  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.511   2.479   4.318  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.357   2.915   5.096  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.044   4.384   4.828  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.474   5.072   5.675  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.612   2.700   6.589  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.568   1.240   7.009  1.00  0.00           C  
ATOM    214  CD  GLN A 394      10.094   1.021   8.414  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.401   1.282   9.396  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      11.327   0.536   8.516  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.409   2.591   4.692  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.510   2.319   4.796  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.586   3.095   6.837  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       8.861   3.236   7.151  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.546   0.896   6.966  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.169   0.662   6.321  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      11.821   0.352   7.690  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      11.693   0.386   9.412  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.422   4.858   3.646  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.182   6.245   3.265  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.704   6.478   2.965  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.914   5.536   2.923  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.026   6.613   2.043  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.506   6.762   2.348  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.268   7.313   1.155  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.313   8.833   1.175  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.507   9.363   0.460  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.873   4.260   3.013  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.471   6.872   4.095  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.909   5.843   1.294  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.666   7.550   1.642  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.625   7.439   3.182  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.910   5.794   2.607  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      13.280   6.935   1.180  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.782   6.987   0.247  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.421   9.212   0.699  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.341   9.166   2.202  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      14.246   8.632   0.410  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.887  10.190   0.963  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.249   9.647  -0.506  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.339   7.740   2.756  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.957   8.095   2.459  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.892   9.227   1.439  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.921   9.726   0.984  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.225   8.504   3.740  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.931   9.602   4.517  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.492  10.991   4.095  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.269  11.225   4.005  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       6.372  11.844   3.856  1.00  0.00           O  
ATOM    256  H   GLU A 396       8.015   8.448   2.803  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.472   7.223   2.043  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.237   8.854   3.479  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       5.135   7.640   4.380  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.715   9.478   5.568  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.996   9.513   4.357  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.675   9.627   1.083  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.499  10.698   0.119  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.226  12.034   0.779  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.716  12.323   1.871  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.891   9.193   1.478  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.395  10.780  -0.479  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.669  10.452  -0.527  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.425  12.876   0.109  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.070  14.204   0.618  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.036  14.138   1.738  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.274  13.177   1.835  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.486  14.910  -0.608  1.00  0.00           C  
ATOM    274  CG  PRO A 398       1.941  13.812  -1.453  1.00  0.00           C  
ATOM    275  CD  PRO A 398       2.806  12.598  -1.197  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.941  14.742   0.965  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.709  15.593  -0.296  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.266  15.454  -1.121  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       0.921  13.603  -1.172  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       1.995  14.090  -2.496  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.198  11.707  -1.153  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.557  12.507  -1.968  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.017  15.167   2.579  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.075  15.224   3.692  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.365  15.154   3.191  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.921  16.150   2.729  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.284  16.506   4.501  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.228  16.731   5.570  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.552  16.019   6.869  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.308  15.026   6.830  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       0.049  16.456   7.925  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.649  15.904   2.450  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.264  14.373   4.329  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.250  16.461   4.982  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       1.268  17.349   3.826  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.152  17.789   5.767  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.720  16.365   5.203  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.962  13.971   3.287  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.331  13.793   2.839  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.520  12.514   2.046  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.606  11.936   2.038  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.469  13.213   3.665  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.980  13.768   3.702  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.606  14.632   2.217  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.460  12.073   1.377  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.514  10.855   0.579  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.952   9.666   1.351  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.163   9.721   1.867  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.755  11.046  -0.726  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.622  12.577   1.424  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.549  10.659   0.338  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -1.050  10.281  -1.429  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -0.982  12.019  -1.136  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.306  10.972  -0.539  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.732   8.593   1.426  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.311   7.391   2.135  1.00  0.00           C  
ATOM    317  C   ASN A 402      -2.093   6.172   1.654  1.00  0.00           C  
ATOM    318  O   ASN A 402      -3.119   6.304   0.984  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.504   7.570   3.643  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.343   8.299   4.292  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.593   7.677   4.794  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.399   9.626   4.283  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.611   8.609   0.992  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.263   7.235   1.932  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.405   8.140   3.819  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.601   6.601   4.106  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.176  10.055   3.866  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.339  10.122   4.696  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.603   4.987   1.999  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.256   3.744   1.603  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.829   2.593   2.507  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.698   2.113   2.428  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.924   3.413   0.146  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.594   4.292  -0.911  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -2.193   3.846  -2.308  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -4.107   4.257  -0.753  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.782   4.946   2.533  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.322   3.885   1.698  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.856   3.503   0.021  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -2.221   2.390  -0.036  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.267   5.314  -0.780  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.883   4.256  -3.029  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.214   2.768  -2.362  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.194   4.198  -2.525  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.378   4.684   0.202  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.450   3.233  -0.799  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.566   4.827  -1.546  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.742   2.150   3.364  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.462   1.053   4.284  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.241  -0.198   3.891  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.472  -0.186   3.845  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.813   1.458   5.717  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.823   2.405   6.333  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.724   3.712   5.885  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.990   1.987   7.358  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.812   4.585   6.450  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.077   2.854   7.926  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.011   4.156   7.473  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.628   2.573   3.381  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.407   0.838   4.228  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.779   1.941   5.720  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.856   0.573   6.333  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.368   4.050   5.087  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.058   0.968   7.715  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.746   5.602   6.093  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.565   2.515   8.726  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.724   4.836   7.915  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.516  -1.275   3.609  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.138  -2.534   3.220  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.404  -3.414   4.438  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.539  -3.579   5.298  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.262  -3.311   2.221  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -1.715  -2.368   1.149  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.058  -4.441   1.585  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -2.626  -1.198   0.851  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.540  -1.222   3.664  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.081  -2.307   2.742  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.436  -3.747   2.763  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -0.765  -1.973   1.475  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -1.574  -2.921   0.231  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.380  -5.159   1.150  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.660  -4.926   2.339  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.700  -4.040   0.814  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -2.457  -0.856  -0.160  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -3.655  -1.505   0.962  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -2.415  -0.393   1.541  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.606  -3.978   4.503  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.986  -4.841   5.615  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.570  -6.156   5.108  1.00  0.00           C  
ATOM    390  O   TYR A 406      -6.215  -6.200   4.060  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -6.000  -4.132   6.514  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.617  -2.709   6.854  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.375  -2.416   7.403  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.498  -1.660   6.628  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.021  -1.118   7.717  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -6.152  -0.358   6.937  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.913  -0.092   7.481  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.566   1.202   7.791  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.253  -3.808   3.787  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.096  -5.052   6.189  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.957  -4.108   6.016  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.096  -4.681   7.439  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.679  -3.222   7.586  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.468  -1.871   6.202  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.051  -0.909   8.143  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.850   0.446   6.753  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -5.309   1.641   8.211  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.340  -7.226   5.861  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.844  -8.544   5.491  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.108  -9.084   4.269  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.729  -9.490   3.286  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.346  -8.479   5.208  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.112  -7.694   6.227  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.651  -8.259   7.363  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.430  -6.379   6.275  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.268  -7.325   8.066  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.148  -6.175   7.429  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.820  -7.128   6.685  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.672  -9.211   6.322  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.503  -8.016   4.245  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.746  -9.482   5.190  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -8.167  -5.627   5.544  1.00  0.00           H  
ATOM    423  HE1 HIS A 407      -9.782  -7.476   9.004  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.584  -5.338   7.688  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.781  -9.085   4.336  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.959  -9.573   3.235  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.606 -11.046   3.430  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.307 -11.496   4.535  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.680  -8.742   3.117  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.823  -7.383   2.431  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.508  -6.621   2.478  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.290  -7.560   0.993  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.343  -8.749   5.146  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.530  -9.471   2.323  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.306  -8.571   4.115  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.959  -9.322   2.560  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.567  -6.798   2.955  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.702  -5.565   2.369  1.00  0.00           H  
ATOM    439 HD12 LEU A 408       0.131  -6.955   1.674  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.020  -6.803   3.424  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.400  -8.612   0.777  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.558  -7.130   0.323  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -3.238  -7.062   0.859  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.640 -11.813   2.330  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.324 -13.244   2.354  1.00  0.00           C  
ATOM    446  C   PRO A 409      -1.040 -13.541   3.121  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.396 -12.633   3.646  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.156 -13.594   0.873  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.007 -12.608   0.151  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.988 -11.343   0.979  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -3.134 -13.822   2.772  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.115 -13.499   0.595  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.489 -14.606   0.699  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.599 -12.420  -0.831  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.017 -12.983   0.074  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.241 -10.658   0.605  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.964 -10.879   0.972  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.675 -14.818   3.182  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.532 -15.234   3.885  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.686 -15.444   2.910  1.00  0.00           C  
ATOM    461  O   GLN A 410       2.854 -15.351   3.287  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.272 -16.520   4.672  1.00  0.00           C  
ATOM    463  CG  GLN A 410      -0.098 -17.705   3.795  1.00  0.00           C  
ATOM    464  CD  GLN A 410      -1.581 -17.761   3.486  1.00  0.00           C  
ATOM    465  OE1 GLN A 410      -2.419 -17.616   4.376  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -1.913 -17.974   2.217  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.230 -15.495   2.743  1.00  0.00           H  
ATOM    468  HA  GLN A 410       0.801 -14.449   4.576  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       1.162 -16.774   5.228  1.00  0.00           H  
ATOM    470  HB3 GLN A 410      -0.538 -16.346   5.364  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.445 -17.632   2.864  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       0.184 -18.615   4.303  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -1.192 -18.081   1.562  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -2.865 -18.016   1.989  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.349 -15.731   1.656  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.359 -15.956   0.628  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.861 -14.632   0.060  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.871 -14.589  -0.643  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.787 -16.822  -0.497  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.786 -16.093  -1.377  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.629 -16.167  -0.835  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.886 -17.020   0.039  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.478 -15.371  -1.287  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.401 -15.792   1.418  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.187 -16.476   1.085  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.601 -17.164  -1.119  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.295 -17.678  -0.060  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       1.075 -15.055  -1.446  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.802 -16.536  -2.362  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.150 -13.553   0.370  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.522 -12.228  -0.110  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.702 -11.674   0.682  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.853 -11.955   1.871  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.332 -11.272  -0.009  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.469 -11.256  -1.238  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.157 -12.411  -1.676  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.284 -10.085  -1.955  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.952 -12.400  -2.806  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.510 -10.068  -3.086  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.128 -11.227  -3.513  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.354 -13.652   0.934  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.811 -12.321  -1.146  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.713 -11.566   0.826  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.697 -10.270   0.155  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.021 -13.331  -1.124  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.768  -9.178  -1.624  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.434 -13.308  -3.136  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.645  -9.149  -3.637  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.749 -11.215  -4.396  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.539 -10.886   0.013  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.696 -10.306   0.670  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.766  -8.800   0.499  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.736  -8.132   0.406  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.369 -10.697  -0.933  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.653 -10.537   1.724  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.591 -10.745   0.253  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.981  -8.267   0.461  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.181  -6.832   0.301  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.082  -6.429  -1.167  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.300  -5.551  -1.528  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.542  -6.418   0.867  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.797  -6.999   2.243  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.891  -8.239   2.356  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.902  -6.214   3.209  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.763  -8.853   0.541  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.404  -6.325   0.853  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.319  -6.763   0.201  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.583  -5.342   0.936  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.883  -7.076  -2.007  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.886  -6.784  -3.437  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.500  -6.990  -4.038  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.916  -6.068  -4.607  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.905  -7.668  -4.157  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.299  -7.066  -4.219  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.372  -5.856  -5.130  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.936  -4.764  -4.766  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      10.925  -6.046  -6.322  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.485  -7.766  -1.660  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.170  -5.750  -3.562  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.968  -8.616  -3.643  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.565  -7.839  -5.168  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.592  -6.765  -3.224  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.985  -7.815  -4.584  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.250  -6.944  -6.544  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      10.984  -5.281  -6.931  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.979  -8.205  -3.908  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.661  -8.533  -4.438  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.701  -7.359  -4.270  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.117  -6.877  -5.242  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.099  -9.772  -3.739  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.095 -10.914  -3.697  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.600 -11.301  -4.772  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.370 -11.422  -2.588  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.494  -8.900  -3.444  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.771  -8.744  -5.491  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.834  -9.514  -2.724  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.218 -10.106  -4.265  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.541  -6.906  -3.032  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.650  -5.789  -2.736  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.961  -4.592  -3.629  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.057  -3.878  -4.065  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.775  -5.388  -1.265  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.862  -4.254  -0.798  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.407  -4.697  -0.821  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.258  -3.789   0.596  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.033  -7.331  -2.299  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.638  -6.113  -2.927  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.556  -6.257  -0.665  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.798  -5.082  -1.092  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.965  -3.416  -1.474  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.129  -5.069   0.153  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.281  -5.479  -1.555  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.220  -3.856  -1.079  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       2.372  -2.715   0.597  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.194  -4.251   0.877  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.490  -4.071   1.300  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.244  -4.381  -3.900  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.675  -3.272  -4.744  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.289  -3.514  -6.200  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.687  -2.655  -6.844  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.187  -3.077  -4.632  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.790  -1.976  -5.505  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.472  -0.605  -4.930  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.293  -2.164  -5.641  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.918  -4.984  -3.524  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.178  -2.378  -4.397  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.415  -2.843  -3.602  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.662  -4.011  -4.900  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.354  -2.031  -6.494  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.770   0.159  -5.633  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.009  -0.470  -4.003  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.410  -0.528  -4.745  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.526  -3.219  -5.630  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.793  -1.677  -4.814  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.629  -1.730  -6.570  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.638  -4.691  -6.711  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.328  -5.046  -8.091  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.820  -5.116  -8.308  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.347  -5.149  -9.444  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.970  -6.387  -8.452  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.489  -6.345  -8.481  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.036  -5.939  -9.835  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.607  -6.450 -10.870  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.988  -5.013  -9.835  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.117  -5.334  -6.149  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.735  -4.279  -8.731  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.665  -7.125  -7.726  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.621  -6.688  -9.428  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.832  -5.635  -7.743  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.867  -7.327  -8.235  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.281  -4.651  -8.973  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.360  -4.732 -10.696  1.00  0.00           H  
ATOM    613  N   MET A 420       2.069  -5.139  -7.211  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.614  -5.203  -7.283  1.00  0.00           C  
ATOM    615  C   MET A 420       0.009  -3.805  -7.333  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.027  -3.588  -7.961  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.057  -5.971  -6.081  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.462  -6.000  -6.031  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.097  -6.152  -4.350  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.833  -7.784  -4.413  1.00  0.00           C  
ATOM    621  H   MET A 420       2.503  -5.109  -6.334  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.351  -5.730  -8.188  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.414  -6.988  -6.122  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.417  -5.507  -5.175  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.841  -5.084  -6.461  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.812  -6.841  -6.611  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.041  -8.125  -3.409  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.753  -7.742  -4.977  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.148  -8.469  -4.892  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.662  -2.858  -6.667  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.187  -1.480  -6.635  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.837  -0.655  -7.742  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.350   0.418  -8.097  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.481  -0.848  -5.273  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.489  -1.256  -4.200  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.713  -2.595  -3.924  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.176  -0.301  -3.471  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.604  -2.973  -2.937  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.069  -0.673  -2.483  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.284  -2.011  -2.217  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.482  -3.092  -6.184  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.881  -1.494  -6.793  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.469  -1.141  -4.954  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.441   0.227  -5.366  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.181  -3.349  -4.487  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.010   0.747  -3.677  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -1.769  -4.022  -2.732  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.600   0.081  -1.921  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -2.980  -2.305  -1.446  1.00  0.00           H  
ATOM    650  N   MET A 422       1.939  -1.164  -8.282  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.656  -0.474  -9.348  1.00  0.00           C  
ATOM    652  C   MET A 422       1.740  -0.219 -10.541  1.00  0.00           C  
ATOM    653  O   MET A 422       1.709   0.874 -11.106  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.869  -1.295  -9.789  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.152  -0.921  -9.063  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.074   0.379  -9.905  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.757  -0.163  -9.624  1.00  0.00           C  
ATOM    658  H   MET A 422       2.279  -2.024  -7.956  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.995   0.474  -8.960  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.669  -2.339  -9.605  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.025  -1.146 -10.847  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.901  -0.579  -8.069  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.777  -1.799  -8.991  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.254   0.530  -8.961  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.749  -1.147  -9.177  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.285  -0.200 -10.566  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.977  -1.249 -10.934  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.046  -1.159 -12.063  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.826   0.089 -11.997  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.121   0.708 -13.021  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.811  -2.418 -11.918  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.057  -3.385 -11.187  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.962  -2.581 -10.306  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.567  -1.184 -13.009  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.705  -2.186 -11.356  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.079  -2.791 -12.895  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.552  -4.042 -10.585  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.644  -3.956 -11.891  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.561  -2.531  -9.305  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.953  -3.012 -10.296  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.237   0.455 -10.788  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.077   1.631 -10.589  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.283   2.912 -10.820  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.809   3.899 -11.333  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.667   1.630  -9.178  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.648   0.519  -8.939  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -4.988   0.680  -9.257  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -3.233  -0.687  -8.396  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -5.895  -0.341  -9.038  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -4.135  -1.710  -8.177  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.468  -1.537  -8.497  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.969  -0.078 -10.010  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.883   1.587 -11.306  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.866   1.523  -8.461  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.175   2.567  -9.007  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -5.324   1.615  -9.680  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -2.192  -0.824  -8.144  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -6.936  -0.202  -9.290  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -3.799  -2.645  -7.752  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.173  -2.337  -8.327  1.00  0.00           H  
ATOM    701  N   GLY A 425      -0.009   2.890 -10.435  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.838   4.056 -10.606  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.221   3.858 -10.019  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.532   2.790  -9.494  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.357   2.075 -10.031  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       0.933   4.266 -11.661  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.371   4.901 -10.122  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.053   4.891 -10.108  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.411   4.825  -9.582  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.415   4.967  -8.063  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.518   6.073  -7.533  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.277   5.920 -10.210  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.755   5.586 -10.164  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.537   6.266  -9.500  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       7.146   4.532 -10.873  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.746   5.716 -10.538  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.822   3.861  -9.843  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.989   6.050 -11.244  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       5.119   6.845  -9.677  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       6.468   4.037 -11.378  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       8.096   4.293 -10.861  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.302   3.838  -7.369  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.293   3.836  -5.911  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.548   4.499  -5.353  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.636   4.362  -5.913  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.190   2.404  -5.353  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.346   2.408  -3.841  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       2.870   1.769  -5.759  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.222   2.988  -7.849  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.427   4.392  -5.581  1.00  0.00           H  
ATOM    731  HB  VAL A 427       4.993   1.817  -5.774  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.883   1.524  -3.428  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.397   2.417  -3.586  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.870   3.288  -3.431  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       3.003   1.219  -6.679  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.541   1.094  -4.982  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.128   2.540  -5.904  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.388   5.218  -4.246  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.508   5.901  -3.611  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.108   5.053  -2.494  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.324   5.020  -2.311  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.081   7.262  -3.032  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.239   7.920  -2.299  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.555   8.168  -4.136  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.496   5.289  -3.848  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.264   6.074  -4.363  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.283   7.095  -2.323  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.170   7.487  -2.636  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.240   8.981  -2.504  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.132   7.757  -1.237  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.329   8.324  -4.871  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       4.700   7.704  -4.607  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.261   9.118  -3.714  1.00  0.00           H  
ATOM    754  N   SER A 429       6.245   4.368  -1.752  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.688   3.520  -0.651  1.00  0.00           C  
ATOM    756  C   SER A 429       5.874   2.232  -0.594  1.00  0.00           C  
ATOM    757  O   SER A 429       4.680   2.226  -0.892  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.569   4.271   0.678  1.00  0.00           C  
ATOM    759  OG  SER A 429       5.298   4.065   1.267  1.00  0.00           O  
ATOM    760  H   SER A 429       5.286   4.434  -1.947  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.725   3.270  -0.821  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.329   3.918   1.357  1.00  0.00           H  
ATOM    763  HB3 SER A 429       6.706   5.328   0.504  1.00  0.00           H  
ATOM    764  HG  SER A 429       4.681   4.722   0.937  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.529   1.142  -0.210  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.867  -0.154  -0.112  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.663  -1.113   0.766  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.773  -1.514   0.417  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.664  -0.749  -1.498  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.481   1.209   0.014  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.894   0.002   0.333  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.195  -1.687  -1.567  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.611  -0.917  -1.667  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.043  -0.064  -2.242  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.091  -1.476   1.909  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.746  -2.389   2.837  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.724  -3.076   3.738  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.739  -2.465   4.153  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.768  -1.634   3.690  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.306  -2.447   4.856  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.461  -2.258   6.104  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.295  -2.404   7.368  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.861  -3.775   7.504  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.204  -1.122   2.132  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.259  -3.141   2.257  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.599  -1.347   3.064  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.301  -0.743   4.084  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.302  -3.492   4.586  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.319  -2.131   5.065  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.024  -1.270   6.087  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.676  -2.999   6.113  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       9.104  -1.691   7.334  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.668  -2.197   8.223  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.872  -3.769   7.259  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.365  -4.430   6.866  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       8.754  -4.112   8.482  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.966  -4.348   4.037  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.068  -5.116   4.891  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.590  -5.179   6.322  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.797  -5.259   6.551  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.881  -6.551   4.362  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.963  -7.344   5.280  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.336  -6.527   2.941  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.767  -4.780   3.676  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.105  -4.626   4.890  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.846  -7.036   4.346  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.538  -8.100   5.796  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.512  -6.678   6.001  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.190  -7.818   4.694  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       4.179  -7.539   2.600  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.396  -5.994   2.925  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       5.042  -6.031   2.292  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.672  -5.142   7.283  1.00  0.00           N  
ATOM    814  CA  PHE A 433       5.039  -5.194   8.693  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.222  -6.637   9.155  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.631  -7.559   8.591  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.972  -4.505   9.545  1.00  0.00           C  
ATOM    818  CG  PHE A 433       4.084  -3.006   9.550  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.362  -2.316   8.381  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.911  -2.289  10.723  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.465  -0.938   8.381  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       4.013  -0.911  10.729  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.291  -0.235   9.557  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.726  -5.079   7.037  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.975  -4.670   8.810  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.995  -4.762   9.165  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       4.059  -4.848  10.565  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.499  -2.866   7.460  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.694  -2.818  11.640  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.683  -0.413   7.463  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.877  -0.363  11.650  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.371   0.842   9.560  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.042  -6.824  10.183  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.302  -8.153  10.721  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.130  -8.176  12.236  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.092  -7.129  12.882  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.720  -8.636  10.368  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.926  -8.619   8.853  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.958 -10.032  10.924  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.366  -8.824   8.436  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.482  -6.049  10.590  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.590  -8.836  10.279  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.430  -7.965  10.829  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.337  -9.404   8.406  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.600  -7.665   8.463  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.845 -10.453  10.473  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       8.093  -9.975  11.995  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       7.109 -10.659  10.702  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.401  -9.463   7.565  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.813  -7.870   8.202  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.911  -9.291   9.244  1.00  0.00           H  
ATOM    852  N   ASP A 435       6.031  -9.377  12.797  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.868  -9.537  14.237  1.00  0.00           C  
ATOM    854  C   ASP A 435       7.184  -9.945  14.891  1.00  0.00           C  
ATOM    855  O   ASP A 435       8.028 -10.586  14.264  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.790 -10.578  14.537  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.408  -9.966  14.653  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       3.224  -9.072  15.507  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.511 -10.378  13.888  1.00  0.00           O  
ATOM    860  H   ASP A 435       6.070 -10.174  12.228  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.559  -8.585  14.644  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.773 -11.310  13.742  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       5.024 -11.072  15.468  1.00  0.00           H  
ATOM    864  N   LYS A 436       7.353  -9.570  16.154  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.565  -9.897  16.895  1.00  0.00           C  
ATOM    866  C   LYS A 436       8.424 -11.240  17.605  1.00  0.00           C  
ATOM    867  O   LYS A 436       9.418 -11.852  17.995  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.877  -8.798  17.915  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.225  -7.463  17.282  1.00  0.00           C  
ATOM    870  CD  LYS A 436       8.840  -6.302  18.184  1.00  0.00           C  
ATOM    871  CE  LYS A 436       9.759  -5.107  17.977  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       9.394  -4.332  16.759  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.643  -9.061  16.601  1.00  0.00           H  
ATOM    874  HA  LYS A 436       9.379  -9.961  16.188  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.015  -8.659  18.550  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       9.714  -9.115  18.521  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      10.289  -7.426  17.100  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       8.695  -7.369  16.345  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       7.827  -6.004  17.962  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       8.906  -6.621  19.215  1.00  0.00           H  
ATOM    881  HE2 LYS A 436       9.688  -4.461  18.840  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.774  -5.463  17.877  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       8.479  -3.856  16.900  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       9.319  -4.967  15.941  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      10.119  -3.613  16.563  1.00  0.00           H  
ATOM    886  N   GLN A 437       7.184 -11.690  17.767  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.915 -12.961  18.429  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.789 -14.089  17.411  1.00  0.00           C  
ATOM    889  O   GLN A 437       7.456 -15.119  17.523  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.635 -12.865  19.262  1.00  0.00           C  
ATOM    891  CG  GLN A 437       5.777 -11.989  20.497  1.00  0.00           C  
ATOM    892  CD  GLN A 437       4.484 -11.865  21.277  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       3.419 -12.260  20.800  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.569 -11.315  22.481  1.00  0.00           N  
ATOM    895  H   GLN A 437       6.434 -11.157  17.434  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.745 -13.175  19.085  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.849 -12.456  18.646  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       5.353 -13.857  19.581  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       6.529 -12.420  21.142  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       6.092 -11.004  20.189  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       5.450 -11.022  22.795  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       3.748 -11.222  23.007  1.00  0.00           H  
ATOM    903  N   THR A 438       5.929 -13.890  16.417  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.715 -14.892  15.380  1.00  0.00           C  
ATOM    905  C   THR A 438       6.791 -14.807  14.304  1.00  0.00           C  
ATOM    906  O   THR A 438       7.037 -15.773  13.582  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.332 -14.731  14.721  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.266 -13.484  14.019  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.226 -14.791  15.763  1.00  0.00           C  
ATOM    910  H   THR A 438       5.427 -13.049  16.382  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.758 -15.867  15.843  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.189 -15.539  14.018  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.414 -13.071  14.179  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.286 -14.519  15.306  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.449 -14.102  16.565  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.158 -15.793  16.158  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.430 -13.646  14.201  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.481 -13.436  13.212  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.024 -13.890  11.828  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.803 -14.456  11.060  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.749 -14.191  13.615  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.588 -15.695  13.501  1.00  0.00           C  
ATOM    923  OD1 ASN A 439       9.783 -16.271  12.430  1.00  0.00           O  
ATOM    924  ND2 ASN A 439       9.229 -16.338  14.606  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.188 -12.913  14.805  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.697 -12.379  13.178  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      10.562 -13.886  12.974  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.993 -13.951  14.639  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.091 -15.813  15.422  1.00  0.00           H  
ATOM    930 HD22 ASN A 439       9.119 -17.310  14.560  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.758 -13.637  11.517  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.196 -14.018  10.226  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.489 -12.837   9.569  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.630 -12.199  10.177  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.218 -15.182  10.396  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.839 -16.536  10.742  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.778 -17.494  11.260  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.545 -17.124   9.529  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.186 -13.183  12.171  1.00  0.00           H  
ATOM    940  HA  LEU A 440       7.011 -14.333   9.591  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.531 -14.923  11.187  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.673 -15.293   9.470  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.574 -16.399  11.523  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.819 -17.230  10.841  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.731 -17.431  12.337  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       5.032 -18.503  10.970  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       7.483 -16.611   9.375  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.921 -17.002   8.655  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.732 -18.174   9.695  1.00  0.00           H  
ATOM    950  N   SER A 441       5.856 -12.552   8.324  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.257 -11.447   7.585  1.00  0.00           C  
ATOM    952  C   SER A 441       3.787 -11.278   7.956  1.00  0.00           C  
ATOM    953  O   SER A 441       2.940 -12.083   7.570  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.392 -11.681   6.079  1.00  0.00           C  
ATOM    955  OG  SER A 441       5.148 -10.488   5.354  1.00  0.00           O  
ATOM    956  H   SER A 441       6.547 -13.098   7.893  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.789 -10.545   7.849  1.00  0.00           H  
ATOM    958  HB2 SER A 441       6.390 -12.024   5.857  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.677 -12.429   5.769  1.00  0.00           H  
ATOM    960  HG  SER A 441       5.952 -10.215   4.906  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.491 -10.223   8.708  1.00  0.00           N  
ATOM    962  CA  LYS A 442       2.124  -9.945   9.132  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.172  -9.953   7.940  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.572 -10.265   6.817  1.00  0.00           O  
ATOM    965  CB  LYS A 442       2.054  -8.592   9.843  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.707  -8.592  11.215  1.00  0.00           C  
ATOM    967  CD  LYS A 442       3.097  -7.188  11.646  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.041  -7.035  13.159  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.621  -5.738  13.607  1.00  0.00           N  
ATOM    970  H   LYS A 442       4.209  -9.617   8.984  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.825 -10.721   9.821  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.547  -7.851   9.233  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       1.016  -8.314   9.962  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       2.013  -9.000  11.935  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.595  -9.208  11.180  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       4.102  -6.984  11.313  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.415  -6.481  11.197  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.011  -7.088  13.476  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.597  -7.844  13.610  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       4.481  -5.907  14.168  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.934  -5.224  14.194  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       3.866  -5.154  12.783  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.086  -9.609   8.190  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.094  -9.576   7.136  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.506  -8.142   6.822  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.677  -7.865   6.562  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.320 -10.393   7.550  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.071  -9.861   9.107  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.344  -9.371   9.105  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.662 -10.017   6.251  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.072 -10.313   6.779  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.033 -11.428   7.658  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.364  -9.672   8.893  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.536  -7.234   6.850  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.798  -5.827   6.571  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.496  -5.090   6.236  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.548  -5.368   6.807  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.480  -5.166   7.770  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.527  -4.784   8.866  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.269  -3.655   8.751  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.426  -5.555  10.013  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.146  -3.305   9.759  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.450  -5.209  11.025  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       1.237  -4.081  10.897  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.378  -7.517   7.065  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.458  -5.776   5.719  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.981  -4.267   7.440  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.207  -5.848   8.182  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.198  -3.047   7.862  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.042  -6.438  10.114  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.761  -2.422   9.656  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.518  -5.818  11.913  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.922  -3.808  11.685  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.407  -4.146   5.303  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.576  -3.382   4.907  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.278  -1.905   4.748  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.140  -1.470   4.933  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.459  -3.966   4.880  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.344  -3.505   5.656  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.941  -3.767   3.965  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.301  -1.130   4.405  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.143   0.309   4.223  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.580   0.731   2.824  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.565   0.221   2.288  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       2.955   1.069   5.276  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.000   2.552   5.040  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.868   3.330   5.226  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.173   3.168   4.636  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.907   4.695   5.011  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.217   4.532   4.419  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.083   5.297   4.608  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.184  -1.535   4.272  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.098   0.545   4.348  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.518   0.901   6.248  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       3.969   0.700   5.271  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.949   2.861   5.542  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.062   2.569   4.488  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.019   5.290   5.159  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.139   4.999   4.104  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.116   6.362   4.438  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.841   1.667   2.237  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.151   2.160   0.900  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.804   3.639   0.766  1.00  0.00           C  
ATOM   1044  O   VAL A 447       0.879   4.131   1.410  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.393   1.366  -0.181  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.682   1.933  -1.562  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.760  -0.109  -0.114  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.069   2.035   2.715  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.210   2.032   0.735  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.334   1.460   0.009  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.456   2.989  -1.571  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.725   1.785  -1.801  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.071   1.428  -2.293  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       2.716  -0.263  -0.593  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.823  -0.419   0.920  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.005  -0.692  -0.618  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.555   4.342  -0.077  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.330   5.766  -0.294  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.682   6.159  -1.726  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.617   5.619  -2.318  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.159   6.591   0.692  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.532   7.831   0.973  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.279   3.891  -0.561  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.282   5.965  -0.126  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.270   6.041   1.614  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       4.134   6.782   0.267  1.00  0.00           H  
ATOM   1067  HG  SER A 448       1.969   8.079   0.236  1.00  0.00           H  
ATOM   1068  N   TYR A 449       1.926   7.103  -2.276  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.156   7.568  -3.639  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.823   8.940  -3.640  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.182   9.471  -2.589  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.836   7.629  -4.408  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.376   6.286  -4.929  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.354   5.169  -4.102  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449      -0.036   6.133  -6.246  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449      -0.065   3.940  -4.573  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.458   4.908  -6.726  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.470   3.815  -5.885  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.888   2.592  -6.359  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.196   7.496  -1.754  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.812   6.861  -4.124  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.065   8.013  -3.757  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       0.950   8.291  -5.253  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.672   5.270  -3.074  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449      -0.025   6.992  -6.903  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449      -0.075   3.082  -3.915  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.775   4.810  -7.754  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -0.578   1.899  -5.773  1.00  0.00           H  
ATOM   1089  N   ASP A 450       2.984   9.510  -4.830  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.607  10.822  -4.972  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.612  11.932  -4.648  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.003  13.048  -4.307  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.147  11.003  -6.390  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       5.098  12.178  -6.502  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.021  13.086  -5.648  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       5.918  12.191  -7.444  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.678   9.036  -5.632  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.428  10.876  -4.274  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       4.676  10.107  -6.684  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.320  11.165  -7.066  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.325  11.618  -4.757  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.274  12.590  -4.477  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.959  11.905  -3.894  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.197  10.716  -4.106  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.103  13.346  -5.752  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.246  12.425  -6.949  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -1.352  12.010  -7.298  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.874  12.100  -7.584  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.076  10.711  -5.033  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.658  13.292  -3.752  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.044  13.853  -5.597  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.662  14.075  -5.972  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.719  12.467  -7.248  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.810  11.506  -8.361  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.761  12.672  -3.142  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.983  12.163  -2.515  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.101  11.929  -3.526  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.197  11.496  -3.168  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.372  13.275  -1.537  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.802  14.517  -2.131  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.538  14.098  -2.848  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.798  11.249  -1.969  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.448  13.330  -1.459  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.946  13.070  -0.566  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.503  14.944  -2.831  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.572  15.224  -1.349  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.414  14.665  -3.759  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.683  14.228  -2.201  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.817  12.219  -4.792  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.797  12.039  -5.856  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.636  10.680  -6.528  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.618  10.042  -6.905  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.678  13.144  -6.922  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.654  12.894  -8.062  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.913  14.512  -6.299  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.927  12.560  -5.016  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.782  12.097  -5.417  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.676  13.122  -7.324  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.997  13.840  -8.455  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.159  12.336  -8.843  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.498  12.330  -7.696  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.962  14.974  -6.078  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.462  15.134  -6.991  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.480  14.400  -5.388  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.389  10.244  -6.675  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.097   8.961  -7.306  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.337   7.811  -6.332  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.819   6.746  -6.719  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.651   8.931  -7.804  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.416   9.959  -8.750  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.647  10.799  -6.355  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.762   8.848  -8.150  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -0.982   9.067  -6.967  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.454   7.976  -8.270  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.054   9.889  -9.463  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.996   8.033  -5.068  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.174   7.017  -4.038  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.602   6.481  -4.038  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.840   5.325  -3.691  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.822   7.583  -2.671  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.616   8.902  -4.821  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.496   6.204  -4.250  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -1.801   7.326  -2.428  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.927   8.658  -2.688  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.484   7.168  -1.928  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.548   7.330  -4.428  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.953   6.941  -4.471  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.194   5.895  -5.555  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.783   4.846  -5.298  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.836   8.165  -4.721  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.282   8.862  -3.445  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.033   7.937  -2.507  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.912   7.184  -2.930  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.690   7.988  -1.226  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.296   8.239  -4.693  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.208   6.513  -3.513  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.286   8.874  -5.320  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.716   7.853  -5.262  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.411   9.239  -2.932  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.929   9.685  -3.709  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.983   8.613  -0.960  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.160   7.402  -0.596  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.737   6.190  -6.768  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -6.902   5.275  -7.890  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.763   3.824  -7.441  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.529   2.958  -7.863  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -5.891   5.590  -8.982  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.276   7.043  -6.910  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -7.893   5.422  -8.298  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.409   5.950  -9.859  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.207   6.350  -8.630  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.339   4.696  -9.230  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.782   3.567  -6.583  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.545   2.221  -6.076  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.671   1.777  -5.149  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.201   0.674  -5.286  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.208   2.158  -5.352  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.205   4.300  -6.283  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.500   1.548  -6.921  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.349   1.723  -4.373  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.519   1.551  -5.921  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.808   3.156  -5.248  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.032   2.641  -4.206  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.096   2.337  -3.258  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.388   1.971  -3.980  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.077   1.026  -3.598  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.366   3.525  -2.315  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.083   3.929  -1.588  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.459   3.171  -1.318  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.224   5.194  -0.771  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.572   3.504  -4.149  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.778   1.494  -2.660  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.712   4.356  -2.911  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.789   3.135  -0.920  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.300   4.088  -2.316  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.688   4.036  -0.713  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.344   2.858  -1.850  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.118   2.368  -0.681  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.075   4.967   0.274  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.487   5.915  -1.093  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -8.214   5.605  -0.912  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.709   2.725  -5.027  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.917   2.479  -5.804  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.135   0.985  -6.013  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.206   0.454  -5.716  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.834   3.189  -7.156  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.285   4.640  -7.110  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.604   5.195  -8.485  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -11.490   4.495  -9.492  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.007   6.460  -8.534  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.119   3.464  -5.281  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.754   2.878  -5.250  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.811   3.163  -7.500  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.457   2.663  -7.864  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -12.171   4.709  -6.497  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.498   5.235  -6.671  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.073   6.957  -7.691  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -12.218   6.845  -9.408  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.112   0.309  -6.527  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.193  -1.125  -6.780  1.00  0.00           C  
ATOM   1241  C   SER A 461      -9.663  -1.918  -5.588  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.357  -2.776  -5.042  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.403  -1.488  -8.039  1.00  0.00           C  
ATOM   1244  OG  SER A 461      -9.305  -2.892  -8.193  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.284   0.787  -6.742  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.231  -1.377  -6.931  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.901  -1.076  -8.904  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.407  -1.075  -7.967  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.043  -3.316  -7.748  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.430  -1.624  -5.191  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -7.808  -2.308  -4.063  1.00  0.00           C  
ATOM   1252  C   MET A 462      -8.789  -2.449  -2.904  1.00  0.00           C  
ATOM   1253  O   MET A 462      -8.959  -3.535  -2.352  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.562  -1.548  -3.603  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.436  -1.553  -4.625  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.317  -2.951  -4.417  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.245  -4.251  -5.228  1.00  0.00           C  
ATOM   1258  H   MET A 462      -7.926  -0.930  -5.665  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.516  -3.293  -4.395  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -6.834  -0.522  -3.403  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.195  -2.000  -2.693  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -5.865  -1.597  -5.614  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.871  -0.637  -4.520  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.563  -4.928  -5.718  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.823  -4.790  -4.493  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -5.909  -3.815  -5.960  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.431  -1.344  -2.540  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.395  -1.345  -1.445  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.385  -2.497  -1.593  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.173  -2.535  -2.538  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.148  -0.014  -1.401  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.171   0.034  -0.281  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.136  -0.729  -0.273  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.962   0.935   0.672  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.254  -0.508  -3.019  1.00  0.00           H  
ATOM   1276  HA  ASN A 463      -9.848  -1.471  -0.524  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.440   0.788  -1.249  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.661   0.135  -2.338  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.172   1.511   0.601  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.607   0.987   1.408  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.337  -3.435  -0.653  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.234  -4.575  -0.695  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.970  -5.477  -1.884  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.895  -6.067  -2.443  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.688  -3.352   0.078  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.114  -5.148   0.212  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.252  -4.216  -0.750  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.704  -5.583  -2.275  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.320  -6.416  -3.408  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.337  -7.893  -3.026  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.485  -8.358  -2.269  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.929  -6.023  -3.910  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.428  -6.892  -5.028  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.877  -8.135  -4.761  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.507  -6.466  -6.343  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.414  -8.938  -5.788  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -8.046  -7.264  -7.374  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.498  -8.501  -7.096  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.011  -5.086  -1.790  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.038  -6.253  -4.197  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.959  -5.006  -4.270  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.227  -6.092  -3.094  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.810  -8.478  -3.738  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.934  -5.498  -6.563  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.986  -9.905  -5.566  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -8.113  -6.920  -8.395  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.139  -9.127  -7.898  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.312  -8.624  -3.555  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.440 -10.048  -3.269  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.225 -10.817  -3.777  1.00  0.00           C  
ATOM   1311  O   GLN A 466     -10.071 -11.027  -4.982  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.715 -10.605  -3.906  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.179 -11.916  -3.291  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -13.923 -12.793  -4.279  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.622 -12.297  -5.164  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -13.776 -14.104  -4.135  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.961  -8.196  -4.152  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.503 -10.167  -2.198  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.506  -9.879  -3.795  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.535 -10.770  -4.958  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.317 -12.456  -2.933  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.836 -11.696  -2.462  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -13.204 -14.428  -3.406  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -14.246 -14.695  -4.758  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.367 -11.235  -2.854  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.167 -11.982  -3.209  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.259 -13.428  -2.738  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.336 -13.698  -1.540  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.904 -11.337  -2.608  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.646 -11.980  -3.197  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.912 -11.469  -1.092  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.388 -11.175  -2.957  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.545 -11.037  -1.911  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.074 -11.970  -4.286  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.911 -10.286  -2.853  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.506 -12.953  -2.754  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.773 -12.089  -4.264  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.933 -11.510  -0.740  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.398 -12.374  -0.807  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.414 -10.618  -0.653  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -3.527 -11.824  -3.026  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.312 -10.395  -3.700  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.426 -10.731  -1.972  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.248 -14.357  -3.689  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.330 -15.766  -3.351  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.662 -16.138  -2.730  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.639 -16.376  -3.439  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -8.185 -14.084  -4.628  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.188 -16.349  -4.248  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.542 -16.003  -2.651  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.701 -16.188  -1.403  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.923 -16.535  -0.688  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.310 -15.430   0.293  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.423 -15.415   0.818  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.745 -17.857   0.060  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.046 -18.431   0.598  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -11.780 -19.699   1.851  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -13.112 -20.835   1.472  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.888 -15.987  -0.892  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.712 -16.646  -1.415  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.309 -18.580  -0.611  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.075 -17.700   0.892  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.625 -17.630   1.035  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.598 -18.865  -0.222  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -13.853 -20.797   2.257  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -13.566 -20.555   0.533  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.719 -21.839   1.397  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.384 -14.510   0.535  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.627 -13.401   1.451  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.549 -12.065   0.720  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.105 -11.998  -0.427  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.614 -13.428   2.597  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.173 -13.290   2.139  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.243 -12.996   3.305  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -5.795 -13.303   2.953  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.557 -14.767   2.813  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.515 -14.576   0.085  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.621 -13.518   1.856  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470      -9.835 -12.617   3.275  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470      -9.713 -14.366   3.127  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -7.863 -14.211   1.670  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.108 -12.480   1.426  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.325 -11.951   3.565  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.536 -13.603   4.149  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.554 -12.817   2.021  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.159 -12.916   3.736  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.648 -15.049   1.817  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.251 -15.297   3.378  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -4.602 -15.006   3.145  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -10.980 -11.003   1.392  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -10.958  -9.667   0.806  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.929  -8.784   1.505  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.603  -8.997   2.674  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.343  -9.024   0.897  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.429  -9.812   0.182  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.814  -9.275   0.509  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.851  -9.908  -0.301  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.091  -9.441  -0.404  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.444  -8.344   0.249  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.978 -10.074  -1.161  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.323 -11.120   2.303  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.684  -9.765  -0.233  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.619  -8.936   1.939  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.299  -8.038   0.462  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.270  -9.741  -0.883  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.371 -10.846   0.489  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.021  -9.463   1.551  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.825  -8.212   0.325  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.611 -10.721  -0.792  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.778  -7.865   0.820  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.379  -7.994   0.169  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.714 -10.901  -1.655  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.910  -9.721  -1.237  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.420  -7.793   0.783  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.427  -6.876   1.333  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.055  -5.528   1.667  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.135  -5.195   1.177  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.277  -6.684   0.343  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.690  -7.961  -0.260  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.840  -7.634  -1.478  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.871  -8.713   0.778  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.718  -7.672  -0.142  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.039  -7.314   2.242  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -7.639  -6.072  -0.468  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.482  -6.164   0.857  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.498  -8.605  -0.581  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.008  -8.322  -1.531  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.466  -6.624  -1.397  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -6.440  -7.725  -2.371  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.567  -8.032   1.560  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -4.994  -9.135   0.309  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.469  -9.505   1.203  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.373  -4.753   2.504  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.862  -3.439   2.902  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.747  -2.400   2.837  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.868  -2.364   3.698  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.440  -3.494   4.318  1.00  0.00           C  
ATOM   1438  CG  LYS A 473     -10.045  -2.179   4.779  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.363  -2.203   6.265  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -11.503  -3.161   6.575  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -12.787  -2.710   5.971  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.518  -5.074   2.863  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.644  -3.153   2.214  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.209  -4.251   4.350  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.651  -3.764   5.005  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.342  -1.383   4.587  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.957  -2.000   4.228  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -9.486  -2.519   6.808  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.645  -1.209   6.580  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.254  -4.136   6.183  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -11.622  -3.225   7.647  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -13.587  -3.023   6.558  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -12.895  -3.112   5.018  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -12.805  -1.673   5.902  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.788  -1.557   1.810  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.782  -0.517   1.636  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.367   0.865   1.908  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.400   1.232   1.349  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.192  -0.540   0.213  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.042   0.448   0.094  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.737  -1.946  -0.151  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.513  -1.636   1.156  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -5.982  -0.703   2.337  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -6.965  -0.244  -0.481  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.383   1.337  -0.417  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.691   0.712   1.081  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.237  -0.002  -0.468  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.399  -2.455   0.738  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.563  -2.491  -0.586  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -4.928  -1.889  -0.864  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.698   1.625   2.769  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.152   2.966   3.116  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.976   3.854   3.511  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -5.027   3.397   4.150  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.167   2.904   4.259  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.163   4.053   4.250  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.311   3.837   5.218  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.385   2.808   5.890  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.213   4.808   5.292  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.882   1.275   3.181  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.629   3.389   2.245  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.717   1.978   4.187  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.635   2.926   5.198  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -8.648   4.961   4.524  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.566   4.154   3.253  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.089   5.598   4.725  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.965   4.694   5.909  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.045   5.123   3.127  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.986   6.076   3.442  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.117   6.584   4.874  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.210   6.924   5.327  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.026   7.253   2.466  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.066   8.334   2.760  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.567   9.272   3.849  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.399   9.113   1.495  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.826   5.428   2.621  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.039   5.565   3.339  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.053   7.721   2.471  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.228   6.858   1.481  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.973   7.865   3.115  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.391  10.250   3.429  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.647   8.887   4.263  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.311   9.344   4.631  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.840  10.037   1.484  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.457   9.332   1.476  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.137   8.522   0.630  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.995   6.634   5.583  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.982   7.104   6.964  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.814   8.373   7.114  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.445   9.432   6.606  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.545   7.365   7.422  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.450   7.952   8.819  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.061   7.768   9.408  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.137   8.912   9.023  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.506  10.180   9.710  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.153   6.350   5.167  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.412   6.330   7.582  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -2.000   6.433   7.408  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.080   8.055   6.732  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.672   9.008   8.773  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.170   7.459   9.457  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -1.138   7.730  10.485  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.644   6.841   9.041  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477       0.875   8.648   9.293  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.196   9.062   7.955  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -1.538  10.234   9.830  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.191  10.997   9.149  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -0.057  10.223  10.648  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.937   8.259   7.816  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.820   9.399   8.034  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.443  10.143   9.311  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -6.987   9.874  10.382  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.276   8.935   8.112  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.278  10.076   8.150  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.646   9.601   8.615  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.441   9.062   7.514  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.992   9.816   6.568  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.834  11.132   6.588  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.702   9.252   5.599  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.177   7.389   8.196  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.711  10.069   7.194  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.494   8.322   7.250  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.404   8.342   9.005  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.921  10.834   8.832  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.369  10.496   7.159  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.512   8.832   9.359  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -11.172  10.436   9.052  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.570   8.092   7.481  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.298  11.559   7.317  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -12.248  11.696   5.874  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.822   8.260   5.581  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -13.115   9.819   4.888  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.507  11.079   9.189  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.053  11.860  10.335  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.007  13.017  10.615  1.00  0.00           C  
ATOM   1556  O   SER A 479      -6.007  14.023   9.905  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -3.642  12.396  10.087  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.085  12.933  11.274  1.00  0.00           O  
ATOM   1559  H   SER A 479      -5.111  11.247   8.309  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.035  11.207  11.194  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -3.011  11.592   9.738  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -3.681  13.173   9.338  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.371  12.410  12.027  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.820  12.867  11.655  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.779  13.898  12.032  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -7.288  14.679  13.248  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -8.067  15.002  14.144  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -9.142  13.271  12.332  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -9.116  12.277  13.480  1.00  0.00           C  
ATOM   1570  CD  LYS A 480     -10.283  11.306  13.404  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -9.971  10.004  14.125  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -9.943  10.180  15.602  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.773  12.042  12.183  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -7.880  14.578  11.200  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -9.840  14.057  12.581  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -9.491  12.758  11.447  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -8.193  11.716  13.438  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -9.168  12.817  14.414  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480     -11.147  11.761  13.864  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -10.495  11.092  12.366  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480     -10.729   9.277  13.872  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -9.007   9.646  13.794  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -10.773  10.724  15.914  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -9.082  10.691  15.885  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -9.953   9.252  16.074  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -5.994  14.978  13.270  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -5.400  15.721  14.376  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.064  17.148  13.953  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -3.945  17.433  13.526  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -4.138  15.014  14.874  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -3.508  15.721  16.058  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -4.119  15.840  17.121  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -2.281  16.196  15.880  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -5.424  14.692  12.526  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -6.122  15.756  15.177  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -4.391  14.007  15.173  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -3.414  14.977  14.074  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -1.855  16.064  15.006  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -1.849  16.657  16.630  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -6.040  18.041  14.077  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.848  19.440  13.711  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -6.021  20.348  14.923  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -7.098  20.901  15.149  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -6.835  19.840  12.613  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -6.366  21.050  11.828  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -5.141  21.285  11.775  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -7.226  21.763  11.267  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.910  17.753  14.425  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.842  19.548  13.335  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -6.956  19.015  11.927  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -7.788  20.072  13.062  1.00  0.00           H  
ATOM   1612  N   SER A 483      -4.954  20.497  15.702  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -4.988  21.335  16.896  1.00  0.00           C  
ATOM   1614  C   SER A 483      -4.706  22.792  16.543  1.00  0.00           C  
ATOM   1615  O   SER A 483      -3.552  23.201  16.423  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -3.970  20.839  17.922  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -4.121  19.450  18.163  1.00  0.00           O  
ATOM   1618  H   SER A 483      -4.124  20.030  15.470  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -5.979  21.264  17.320  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -2.972  21.020  17.553  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -4.111  21.371  18.852  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -4.557  19.317  19.008  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -5.770  23.572  16.381  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -5.639  24.984  16.045  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -6.537  25.840  16.933  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -7.760  25.704  16.911  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -5.992  25.215  14.574  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -5.511  26.551  14.035  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -4.009  26.552  13.803  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -3.663  26.088  12.397  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      -2.220  26.292  12.085  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -6.665  23.187  16.491  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -4.611  25.271  16.210  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -5.543  24.429  13.982  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -7.065  25.170  14.462  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -6.010  26.752  13.098  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -5.756  27.325  14.748  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -3.633  27.555  13.942  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -3.543  25.888  14.517  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -3.896  25.037  12.311  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -4.258  26.647  11.690  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484      -1.885  27.178  12.513  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -2.081  26.344  11.056  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      -1.658  25.502  12.461  1.00  0.00           H  
ATOM   1645  N   SER A 485      -5.922  26.724  17.713  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -6.665  27.600  18.610  1.00  0.00           C  
ATOM   1647  C   SER A 485      -7.636  28.481  17.828  1.00  0.00           C  
ATOM   1648  O   SER A 485      -7.227  29.420  17.146  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -5.703  28.473  19.417  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -4.956  29.328  18.569  1.00  0.00           O  
ATOM   1651  H   SER A 485      -4.943  26.785  17.686  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -7.229  26.978  19.289  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -6.266  29.078  20.111  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -5.019  27.841  19.964  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -4.904  30.203  18.960  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -8.924  28.170  17.934  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -9.933  28.942  17.233  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -10.340  28.305  15.919  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -9.727  27.344  15.453  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -9.191  27.411  18.493  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -10.806  29.031  17.863  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -9.542  29.929  17.034  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -11.400  28.843  15.299  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -11.914  28.337  14.023  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -11.058  28.775  12.839  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -10.786  27.988  11.931  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -13.311  28.955  13.930  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -13.220  30.214  14.721  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -12.181  29.989  15.795  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -11.994  27.259  14.027  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -13.552  29.153  12.896  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -14.037  28.276  14.352  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -12.913  31.028  14.081  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -14.175  30.432  15.175  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -11.556  30.864  15.901  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -12.660  29.750  16.734  1.00  0.00           H  
ATOM   1677  N   SER A 488     -10.635  30.035  12.854  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -9.814  30.579  11.780  1.00  0.00           C  
ATOM   1679  C   SER A 488     -10.353  30.157  10.416  1.00  0.00           C  
ATOM   1680  O   SER A 488      -9.591  29.797   9.519  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -8.364  30.115  11.933  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -7.657  30.942  12.841  1.00  0.00           O  
ATOM   1683  H   SER A 488     -10.886  30.613  13.604  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -9.847  31.656  11.849  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -8.351  29.101  12.304  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -7.874  30.152  10.971  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -6.866  31.281  12.414  1.00  0.00           H  
ATOM   1688  N   SER A 489     -11.673  30.205  10.268  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -12.317  29.824   9.017  1.00  0.00           C  
ATOM   1690  C   SER A 489     -11.494  30.290   7.819  1.00  0.00           C  
ATOM   1691  O   SER A 489     -10.738  31.257   7.909  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -13.726  30.416   8.943  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -14.649  29.627   9.675  1.00  0.00           O  
ATOM   1694  H   SER A 489     -12.228  30.501  11.021  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -12.386  28.746   8.993  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -13.717  31.413   9.354  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -14.043  30.455   7.911  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -14.615  29.874  10.603  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -11.647  29.595   6.696  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -10.913  29.952   5.497  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -11.647  29.559   4.229  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -12.562  30.257   3.794  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -12.265  28.833   6.683  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -10.752  31.019   5.490  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -9.955  29.452   5.513  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 376       5.075   6.296 -31.637  1.00  0.00           N  
ATOM      2  CA  GLY A 376       5.534   7.281 -30.676  1.00  0.00           C  
ATOM      3  C   GLY A 376       7.043   7.288 -30.528  1.00  0.00           C  
ATOM      4  O   GLY A 376       7.606   6.459 -29.813  1.00  0.00           O  
ATOM      5  H1  GLY A 376       4.939   5.366 -31.357  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       5.210   8.260 -30.997  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       5.090   7.064 -29.715  1.00  0.00           H  
ATOM      8  N   SER A 377       7.698   8.224 -31.207  1.00  0.00           N  
ATOM      9  CA  SER A 377       9.151   8.332 -31.151  1.00  0.00           C  
ATOM     10  C   SER A 377       9.637   8.395 -29.706  1.00  0.00           C  
ATOM     11  O   SER A 377       8.896   8.797 -28.809  1.00  0.00           O  
ATOM     12  CB  SER A 377       9.620   9.573 -31.914  1.00  0.00           C  
ATOM     13  OG  SER A 377       9.759   9.298 -33.297  1.00  0.00           O  
ATOM     14  H   SER A 377       7.192   8.856 -31.760  1.00  0.00           H  
ATOM     15  HA  SER A 377       9.567   7.452 -31.620  1.00  0.00           H  
ATOM     16  HB2 SER A 377       8.899  10.365 -31.786  1.00  0.00           H  
ATOM     17  HB3 SER A 377      10.577   9.890 -31.524  1.00  0.00           H  
ATOM     18  HG  SER A 377       8.994   8.806 -33.604  1.00  0.00           H  
ATOM     19  N   SER A 378      10.885   7.995 -29.490  1.00  0.00           N  
ATOM     20  CA  SER A 378      11.470   8.002 -28.154  1.00  0.00           C  
ATOM     21  C   SER A 378      12.671   8.942 -28.092  1.00  0.00           C  
ATOM     22  O   SER A 378      13.780   8.577 -28.479  1.00  0.00           O  
ATOM     23  CB  SER A 378      11.894   6.588 -27.752  1.00  0.00           C  
ATOM     24  OG  SER A 378      10.814   5.678 -27.876  1.00  0.00           O  
ATOM     25  H   SER A 378      11.425   7.685 -30.247  1.00  0.00           H  
ATOM     26  HA  SER A 378      10.717   8.352 -27.465  1.00  0.00           H  
ATOM     27  HB2 SER A 378      12.699   6.261 -28.392  1.00  0.00           H  
ATOM     28  HB3 SER A 378      12.229   6.594 -26.725  1.00  0.00           H  
ATOM     29  HG  SER A 378      10.994   4.894 -27.351  1.00  0.00           H  
ATOM     30  N   GLY A 379      12.439  10.155 -27.600  1.00  0.00           N  
ATOM     31  CA  GLY A 379      13.510  11.130 -27.496  1.00  0.00           C  
ATOM     32  C   GLY A 379      13.226  12.194 -26.455  1.00  0.00           C  
ATOM     33  O   GLY A 379      12.679  13.251 -26.770  1.00  0.00           O  
ATOM     34  H   GLY A 379      11.534  10.391 -27.307  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      14.423  10.618 -27.232  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      13.641  11.608 -28.456  1.00  0.00           H  
ATOM     37  N   SER A 380      13.594  11.915 -25.208  1.00  0.00           N  
ATOM     38  CA  SER A 380      13.371  12.854 -24.116  1.00  0.00           C  
ATOM     39  C   SER A 380      14.482  12.753 -23.076  1.00  0.00           C  
ATOM     40  O   SER A 380      14.743  11.679 -22.533  1.00  0.00           O  
ATOM     41  CB  SER A 380      12.015  12.590 -23.458  1.00  0.00           C  
ATOM     42  OG  SER A 380      11.538  13.746 -22.792  1.00  0.00           O  
ATOM     43  H   SER A 380      14.026  11.055 -25.020  1.00  0.00           H  
ATOM     44  HA  SER A 380      13.371  13.851 -24.531  1.00  0.00           H  
ATOM     45  HB2 SER A 380      11.300  12.304 -24.215  1.00  0.00           H  
ATOM     46  HB3 SER A 380      12.117  11.791 -22.738  1.00  0.00           H  
ATOM     47  HG  SER A 380      11.974  14.524 -23.147  1.00  0.00           H  
ATOM     48  N   SER A 381      15.134  13.878 -22.804  1.00  0.00           N  
ATOM     49  CA  SER A 381      16.220  13.917 -21.832  1.00  0.00           C  
ATOM     50  C   SER A 381      15.732  14.461 -20.492  1.00  0.00           C  
ATOM     51  O   SER A 381      15.786  15.664 -20.241  1.00  0.00           O  
ATOM     52  CB  SER A 381      17.371  14.778 -22.356  1.00  0.00           C  
ATOM     53  OG  SER A 381      18.526  14.634 -21.546  1.00  0.00           O  
ATOM     54  H   SER A 381      14.879  14.702 -23.269  1.00  0.00           H  
ATOM     55  HA  SER A 381      16.574  12.906 -21.689  1.00  0.00           H  
ATOM     56  HB2 SER A 381      17.613  14.476 -23.363  1.00  0.00           H  
ATOM     57  HB3 SER A 381      17.071  15.815 -22.352  1.00  0.00           H  
ATOM     58  HG  SER A 381      19.152  15.331 -21.755  1.00  0.00           H  
ATOM     59  N   GLY A 382      15.255  13.564 -19.634  1.00  0.00           N  
ATOM     60  CA  GLY A 382      14.763  13.972 -18.332  1.00  0.00           C  
ATOM     61  C   GLY A 382      14.421  12.791 -17.445  1.00  0.00           C  
ATOM     62  O   GLY A 382      13.304  12.273 -17.493  1.00  0.00           O  
ATOM     63  H   GLY A 382      15.237  12.618 -19.889  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      15.521  14.568 -17.843  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      13.877  14.575 -18.466  1.00  0.00           H  
ATOM     66  N   LEU A 383      15.383  12.362 -16.635  1.00  0.00           N  
ATOM     67  CA  LEU A 383      15.178  11.232 -15.736  1.00  0.00           C  
ATOM     68  C   LEU A 383      14.762  11.710 -14.348  1.00  0.00           C  
ATOM     69  O   LEU A 383      15.530  12.374 -13.651  1.00  0.00           O  
ATOM     70  CB  LEU A 383      16.455  10.396 -15.637  1.00  0.00           C  
ATOM     71  CG  LEU A 383      17.052   9.923 -16.963  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      18.416   9.289 -16.738  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      16.113   8.944 -17.651  1.00  0.00           C  
ATOM     74  H   LEU A 383      16.251  12.815 -16.643  1.00  0.00           H  
ATOM     75  HA  LEU A 383      14.388  10.622 -16.145  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      17.201  10.989 -15.131  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      16.231   9.521 -15.043  1.00  0.00           H  
ATOM     78  HG  LEU A 383      17.184  10.776 -17.615  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      18.350   8.226 -16.910  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      18.735   9.471 -15.723  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      19.131   9.721 -17.423  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      16.246   9.010 -18.722  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      15.091   9.188 -17.400  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      16.336   7.940 -17.321  1.00  0.00           H  
ATOM     85  N   THR A 384      13.540  11.367 -13.952  1.00  0.00           N  
ATOM     86  CA  THR A 384      13.021  11.759 -12.647  1.00  0.00           C  
ATOM     87  C   THR A 384      13.905  11.233 -11.523  1.00  0.00           C  
ATOM     88  O   THR A 384      14.551  12.006 -10.817  1.00  0.00           O  
ATOM     89  CB  THR A 384      11.583  11.248 -12.437  1.00  0.00           C  
ATOM     90  OG1 THR A 384      10.718  11.794 -13.440  1.00  0.00           O  
ATOM     91  CG2 THR A 384      11.071  11.627 -11.057  1.00  0.00           C  
ATOM     92  H   THR A 384      12.975  10.837 -14.552  1.00  0.00           H  
ATOM     93  HA  THR A 384      13.006  12.839 -12.606  1.00  0.00           H  
ATOM     94  HB  THR A 384      11.585  10.170 -12.523  1.00  0.00           H  
ATOM     95  HG1 THR A 384      11.227  11.993 -14.229  1.00  0.00           H  
ATOM     96 HG21 THR A 384      10.154  12.190 -11.155  1.00  0.00           H  
ATOM     97 HG22 THR A 384      11.810  12.227 -10.550  1.00  0.00           H  
ATOM     98 HG23 THR A 384      10.882  10.730 -10.486  1.00  0.00           H  
ATOM     99  N   GLN A 385      13.928   9.914 -11.363  1.00  0.00           N  
ATOM    100  CA  GLN A 385      14.734   9.285 -10.323  1.00  0.00           C  
ATOM    101  C   GLN A 385      15.570   8.146 -10.897  1.00  0.00           C  
ATOM    102  O   GLN A 385      15.346   7.705 -12.023  1.00  0.00           O  
ATOM    103  CB  GLN A 385      13.837   8.761  -9.201  1.00  0.00           C  
ATOM    104  CG  GLN A 385      13.325   9.849  -8.271  1.00  0.00           C  
ATOM    105  CD  GLN A 385      14.382  10.328  -7.296  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      14.509   9.800  -6.190  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      15.149  11.334  -7.700  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.391   9.350 -11.958  1.00  0.00           H  
ATOM    109  HA  GLN A 385      15.397  10.035  -9.920  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      12.986   8.262  -9.639  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      14.396   8.048  -8.612  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.000  10.690  -8.866  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      12.487   9.461  -7.710  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      14.990  11.707  -8.593  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      15.840  11.664  -7.089  1.00  0.00           H  
ATOM    116  N   GLN A 386      16.534   7.674 -10.113  1.00  0.00           N  
ATOM    117  CA  GLN A 386      17.405   6.587 -10.545  1.00  0.00           C  
ATOM    118  C   GLN A 386      17.223   5.359  -9.658  1.00  0.00           C  
ATOM    119  O   GLN A 386      17.097   4.239 -10.150  1.00  0.00           O  
ATOM    120  CB  GLN A 386      18.867   7.035 -10.521  1.00  0.00           C  
ATOM    121  CG  GLN A 386      19.825   6.020 -11.124  1.00  0.00           C  
ATOM    122  CD  GLN A 386      19.627   5.848 -12.617  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      20.089   6.665 -13.414  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      18.937   4.782 -13.004  1.00  0.00           N  
ATOM    125  H   GLN A 386      16.664   8.067  -9.225  1.00  0.00           H  
ATOM    126  HA  GLN A 386      17.134   6.327 -11.556  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      18.957   7.958 -11.074  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      19.161   7.209  -9.495  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      20.837   6.351 -10.947  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      19.668   5.066 -10.643  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      18.598   4.175 -12.312  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      18.793   4.646 -13.963  1.00  0.00           H  
ATOM    133  N   SER A 387      17.209   5.579  -8.347  1.00  0.00           N  
ATOM    134  CA  SER A 387      17.047   4.489  -7.391  1.00  0.00           C  
ATOM    135  C   SER A 387      15.848   4.741  -6.481  1.00  0.00           C  
ATOM    136  O   SER A 387      15.962   5.421  -5.460  1.00  0.00           O  
ATOM    137  CB  SER A 387      18.315   4.327  -6.551  1.00  0.00           C  
ATOM    138  OG  SER A 387      18.382   3.033  -5.976  1.00  0.00           O  
ATOM    139  H   SER A 387      17.314   6.495  -8.015  1.00  0.00           H  
ATOM    140  HA  SER A 387      16.876   3.582  -7.949  1.00  0.00           H  
ATOM    141  HB2 SER A 387      19.180   4.474  -7.178  1.00  0.00           H  
ATOM    142  HB3 SER A 387      18.315   5.060  -5.758  1.00  0.00           H  
ATOM    143  HG  SER A 387      19.291   2.726  -5.984  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.700   4.187  -6.857  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.482   4.350  -6.075  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.521   3.496  -4.812  1.00  0.00           C  
ATOM    147  O   ILE A 388      13.352   4.001  -3.703  1.00  0.00           O  
ATOM    148  CB  ILE A 388      12.233   3.975  -6.895  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      12.157   4.824  -8.166  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      10.975   4.155  -6.056  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      12.964   4.261  -9.316  1.00  0.00           C  
ATOM    152  H   ILE A 388      14.674   3.656  -7.680  1.00  0.00           H  
ATOM    153  HA  ILE A 388      13.404   5.389  -5.791  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.308   2.934  -7.169  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      11.130   4.892  -8.485  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      12.531   5.814  -7.951  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      10.775   5.209  -5.931  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      10.140   3.687  -6.556  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      11.119   3.698  -5.089  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.377   3.303  -9.033  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      12.326   4.139 -10.178  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      13.769   4.941  -9.556  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.747   2.197  -4.988  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.808   1.294  -3.853  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.699   1.547  -2.852  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.861   2.342  -1.925  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.876   1.850  -5.895  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      13.730   0.279  -4.212  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.760   1.419  -3.359  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.569   0.873  -3.038  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.430   1.030  -2.142  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.351  -0.124  -1.149  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.208   0.091   0.055  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.139   1.128  -2.943  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.501   0.255  -3.795  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.557   1.954  -1.597  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.374   1.341  -3.976  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.604   0.193  -2.879  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.527   1.922  -2.542  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.443  -1.347  -1.660  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.384  -2.534  -0.816  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.164  -2.328   0.478  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.315  -1.894   0.458  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.916  -3.744  -1.569  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.556  -1.453  -2.627  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.347  -2.720  -0.574  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.172  -4.527  -1.564  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      11.139  -3.465  -2.587  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.816  -4.100  -1.088  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.528  -2.642   1.603  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.179  -2.483   2.891  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.173  -1.045   3.370  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.791  -0.763   4.506  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.611  -2.984   1.559  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.667  -3.096   3.618  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.202  -2.819   2.809  1.00  0.00           H  
ATOM    197  N   SER A 393      11.599  -0.132   2.502  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.647   1.284   2.845  1.00  0.00           C  
ATOM    199  C   SER A 393      10.468   1.669   3.733  1.00  0.00           C  
ATOM    200  O   SER A 393       9.406   1.050   3.674  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.644   2.138   1.575  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.272   3.389   1.800  1.00  0.00           O  
ATOM    203  H   SER A 393      11.890  -0.419   1.612  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.564   1.463   3.386  1.00  0.00           H  
ATOM    205  HB2 SER A 393      12.175   1.618   0.793  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.624   2.311   1.264  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.193   3.625   2.727  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.664   2.695   4.556  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.617   3.162   5.457  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.336   4.644   5.241  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.284   5.423   6.193  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.020   2.914   6.912  1.00  0.00           C  
ATOM    213  CG  GLN A 394      10.094   1.440   7.280  1.00  0.00           C  
ATOM    214  CD  GLN A 394      10.344   1.220   8.758  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.429   0.880   9.510  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      11.586   1.413   9.185  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.533   3.147   4.556  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.720   2.602   5.240  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.990   3.354   7.084  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.297   3.388   7.559  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       9.159   0.969   7.014  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.897   0.982   6.721  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      12.262   1.684   8.529  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      11.775   1.279  10.136  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.152   5.030   3.983  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.873   6.420   3.640  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.416   6.597   3.230  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.687   5.620   3.061  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.793   6.882   2.507  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.296   6.495   1.125  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.084   7.199   0.032  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.580   6.976   0.193  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.200   7.993   1.086  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.205   4.363   3.266  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.065   7.021   4.516  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.882   7.956   2.547  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.770   6.441   2.651  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.401   5.428   1.000  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.254   6.770   1.037  1.00  0.00           H  
ATOM    240  HD2 LYS A 395       9.775   6.812  -0.928  1.00  0.00           H  
ATOM    241  HD3 LYS A 395       9.880   8.259   0.079  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.742   5.995   0.612  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.046   7.032  -0.781  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      11.463   8.491   1.624  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      12.731   8.687   0.523  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.852   7.533   1.754  1.00  0.00           H  
ATOM    247  N   GLU A 396       6.999   7.849   3.071  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.628   8.153   2.679  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.594   9.257   1.626  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.633   9.778   1.224  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.806   8.572   3.900  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.447   9.685   4.712  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.435  10.481   5.512  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.319  10.706   5.000  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.759  10.880   6.650  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.627   8.586   3.220  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.196   7.257   2.258  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.835   8.911   3.568  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.677   7.715   4.544  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.161   9.250   5.395  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.960  10.355   4.038  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.390   9.607   1.183  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.242  10.646   0.181  1.00  0.00           C  
ATOM    264  C   GLY A 397       3.974  12.008   0.791  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.338  12.281   1.936  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.596   9.157   1.540  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.148  10.699  -0.405  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.419  10.389  -0.469  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.325  12.890   0.018  1.00  0.00           N  
ATOM    270  CA  PRO A 398       2.996  14.246   0.468  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.897  14.254   1.525  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.042  13.369   1.552  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.515  14.938  -0.809  1.00  0.00           C  
ATOM    274  CG  PRO A 398       1.996  13.833  -1.666  1.00  0.00           C  
ATOM    275  CD  PRO A 398       2.862  12.633  -1.356  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.866  14.759   0.851  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.738  15.648  -0.567  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.341  15.447  -1.281  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       0.968  13.625  -1.412  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.081  14.107  -2.707  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.274  11.728  -1.402  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.696  12.579  -2.039  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.925  15.260   2.394  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.930  15.383   3.452  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.481  15.244   2.891  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.056  16.205   2.380  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.076  16.727   4.168  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.250  16.834   5.438  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.453  15.653   6.367  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.619  15.258   6.578  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.553  15.123   6.884  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.631  15.936   2.321  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.102  14.588   4.162  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.116  16.874   4.426  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.767  17.514   3.496  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.532  17.736   5.961  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.795  16.887   5.170  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.036  14.040   2.990  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.376  13.796   2.488  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.480  12.491   1.724  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.559  11.907   1.623  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.532  13.311   3.408  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.062  13.769   3.321  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.654  14.607   1.831  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.356  12.032   1.183  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.326  10.788   0.424  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.839   9.630   1.289  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.221   9.708   1.909  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.441  10.941  -0.804  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.528  12.542   1.298  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.331  10.576   0.090  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.084  10.013  -0.986  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.053  11.181  -1.660  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.274  11.732  -0.637  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.622   8.557   1.328  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.271   7.382   2.118  1.00  0.00           C  
ATOM    317  C   ASN A 402      -2.009   6.147   1.613  1.00  0.00           C  
ATOM    318  O   ASN A 402      -3.009   6.254   0.903  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.597   7.618   3.594  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.554   8.473   4.288  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.376   7.955   4.908  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.703   9.788   4.186  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.455   8.554   0.812  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.208   7.219   2.015  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.552   8.120   3.669  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.653   6.668   4.101  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.468  10.130   3.676  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.042  10.364   4.624  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.511   4.973   1.987  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.124   3.715   1.574  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.714   2.578   2.504  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.568   2.127   2.484  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.727   3.380   0.135  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.376   4.231  -0.956  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.914   3.780  -2.332  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.893   4.165  -0.853  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.713   4.950   2.554  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.195   3.836   1.624  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.656   3.496   0.052  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.990   2.347  -0.048  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.076   5.263  -0.826  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.496   4.620  -2.866  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.755   3.386  -2.884  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.162   3.011  -2.225  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.210   4.604   0.082  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.211   3.133  -0.891  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.334   4.709  -1.673  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.657   2.117   3.317  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.395   1.030   4.255  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.185  -0.219   3.876  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.413  -0.238   3.959  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.751   1.461   5.679  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.772   2.430   6.276  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.648   3.713   5.764  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.977   2.061   7.348  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.747   4.606   6.311  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.074   2.950   7.899  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.040   4.225   7.380  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.552   2.515   3.287  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.342   0.803   4.210  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.723   1.933   5.673  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.784   0.587   6.313  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.263   4.012   4.929  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.065   1.063   7.755  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.659   5.603   5.904  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.539   2.649   8.735  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.745   4.922   7.808  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.472  -1.259   3.458  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.106  -2.512   3.066  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.226  -3.461   4.253  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.295  -3.602   5.047  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.322  -3.211   1.941  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.141  -2.265   0.751  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.037  -4.483   1.509  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.129  -1.169   1.000  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.497  -1.182   3.413  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.096  -2.283   2.700  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.351  -3.485   2.324  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.812  -2.832  -0.104  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.089  -1.799   0.525  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.331  -4.396   0.474  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -2.372  -5.326   1.624  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.913  -4.629   2.122  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.620  -0.933   0.078  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -1.635  -0.289   1.369  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.409  -1.504   1.733  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.378  -4.113   4.368  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.621  -5.050   5.459  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.139  -6.383   4.927  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.483  -6.504   3.750  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.622  -4.460   6.453  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.156  -3.170   7.090  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.248  -3.182   8.143  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.621  -1.942   6.641  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.819  -2.007   8.729  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.196  -0.762   7.219  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.296  -0.799   8.263  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.871   0.374   8.843  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.082  -3.960   3.705  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.682  -5.218   5.966  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.551  -4.259   5.942  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.800  -5.175   7.242  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.877  -4.130   8.505  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.327  -1.916   5.823  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.113  -2.036   9.546  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.570   0.185   6.855  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.710   1.029   8.160  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.195  -7.380   5.803  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.673  -8.705   5.423  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.904  -9.235   4.217  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.499  -9.659   3.226  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.169  -8.660   5.109  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -7.996  -8.080   6.215  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.899  -8.823   6.947  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.053  -6.824   6.714  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.476  -8.047   7.846  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -8.979  -6.829   7.727  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.908  -7.222   6.727  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.511  -9.369   6.259  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.326  -8.056   4.227  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.522  -9.664   4.919  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.475  -5.973   6.379  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.226  -8.356   8.560  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.295  -6.041   8.215  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.579  -9.209   4.309  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.727  -9.687   3.225  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.344 -11.148   3.437  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.961 -11.562   4.531  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.466  -8.827   3.124  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.625  -7.486   2.407  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.457  -6.566   2.732  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.739  -7.694   0.905  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.162  -8.861   5.124  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.285  -9.603   2.304  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.121  -8.628   4.127  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.718  -9.400   2.595  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.531  -7.007   2.750  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.829  -5.654   3.173  1.00  0.00           H  
ATOM    439 HD12 LEU A 408       0.081  -6.333   1.824  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.207  -7.059   3.426  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.492  -7.030   0.506  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.021  -8.718   0.704  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -0.789  -7.484   0.438  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.448 -11.948   2.366  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.114 -13.376   2.409  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.758 -13.634   3.057  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.106 -12.710   3.543  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.087 -13.778   0.932  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.007 -12.817   0.261  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.897 -11.522   1.030  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.873 -13.945   2.925  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.079 -13.692   0.552  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.432 -14.795   0.827  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.701 -12.671  -0.763  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.020 -13.191   0.303  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.182 -10.850   0.579  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.871 -11.060   1.082  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.340 -14.896   3.060  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.939 -15.275   3.648  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.061 -15.181   2.620  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.159 -14.717   2.926  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.865 -16.696   4.210  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.014 -16.810   5.465  1.00  0.00           C  
ATOM    464  CD  GLN A 410      -0.099 -18.236   5.966  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.558 -18.621   6.934  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -0.936 -19.030   5.308  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.904 -15.587   2.657  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.149 -14.589   4.454  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.446 -17.347   3.457  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.864 -17.029   4.448  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.459 -16.206   6.243  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.977 -16.440   5.247  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -1.425 -18.656   4.545  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -1.028 -19.957   5.610  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.777 -15.626   1.399  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.765 -15.592   0.326  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.175 -14.157   0.009  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.339 -13.882  -0.284  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.207 -16.264  -0.931  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.921 -15.634  -1.438  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.079 -16.599  -2.250  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.446 -17.567  -1.661  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -0.055 -16.386  -3.474  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.884 -15.984   1.216  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.634 -16.137   0.659  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.947 -16.204  -1.715  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       2.011 -17.303  -0.712  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.341 -15.297  -0.592  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.171 -14.786  -2.061  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.210 -13.245   0.069  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.469 -11.838  -0.213  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.589 -11.303   0.676  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.463 -11.268   1.899  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.198 -11.011  -0.005  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.350 -10.895  -1.238  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.293 -12.006  -1.759  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.196  -9.675  -1.877  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.075 -11.903  -2.895  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.585  -9.566  -3.012  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.220 -10.681  -3.523  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.302 -13.525   0.308  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.775 -11.758  -1.244  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.600 -11.472   0.767  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.473 -10.014   0.305  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.179 -12.962  -1.270  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.693  -8.802  -1.479  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.570 -12.777  -3.291  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.697  -8.609  -3.501  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.831 -10.598  -4.410  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.686 -10.886   0.049  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.812 -10.358   0.797  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.894  -8.846   0.734  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.877  -8.159   0.825  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.730 -10.937  -0.929  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.717 -10.660   1.830  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.723 -10.774   0.393  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.107  -8.327   0.577  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.317  -6.886   0.502  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.233  -6.399  -0.941  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.609  -5.378  -1.225  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.675  -6.516   1.100  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.821  -6.978   2.536  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.279  -8.120   2.749  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.477  -6.198   3.449  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.879  -8.927   0.510  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.539  -6.406   1.076  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.457  -6.976   0.512  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.794  -5.443   1.072  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.866  -7.137  -1.847  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.864  -6.779  -3.261  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.481  -6.983  -3.872  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.890  -6.052  -4.419  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.899  -7.611  -4.021  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.321  -7.421  -3.517  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.623  -8.265  -2.294  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.187  -9.411  -2.193  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.374  -7.699  -1.356  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.346  -7.941  -1.559  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.128  -5.735  -3.338  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.643  -8.655  -3.928  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.870  -7.332  -5.064  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      11.007  -7.697  -4.303  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.464  -6.381  -3.264  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.685  -6.781  -1.503  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.584  -8.221  -0.555  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.972  -8.206  -3.774  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.658  -8.532  -4.318  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.687  -7.372  -4.123  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.108  -6.866  -5.085  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.106  -9.792  -3.651  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.098 -10.941  -3.672  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.581 -11.284  -4.769  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.387 -11.494  -2.591  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.492  -8.906  -3.326  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.773  -8.716  -5.375  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.863  -9.571  -2.621  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.211 -10.104  -4.168  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.512  -6.956  -2.874  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.610  -5.855  -2.553  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.925  -4.627  -3.402  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.021  -3.938  -3.874  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.712  -5.503  -1.068  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.831  -4.348  -0.590  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.360  -4.705  -0.734  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.157  -3.990   0.852  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.002  -7.398  -2.150  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.603  -6.179  -2.769  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.443  -6.380  -0.500  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.741  -5.244  -0.860  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.025  -3.478  -1.203  1.00  0.00           H  
ATOM    571 HD11 LEU A 417      -0.222  -3.801  -0.832  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.034  -5.249   0.140  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.222  -5.319  -1.611  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.226  -4.020   0.997  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       1.683  -4.700   1.515  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.792  -2.997   1.068  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.212  -4.361  -3.593  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.648  -3.218  -4.387  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.331  -3.429  -5.864  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.940  -2.495  -6.564  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.148  -2.985  -4.203  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.809  -2.041  -5.209  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.310  -0.618  -5.012  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.324  -2.100  -5.079  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.886  -4.947  -3.191  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.110  -2.348  -4.038  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.301  -2.576  -3.216  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.641  -3.945  -4.274  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.546  -2.351  -6.211  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.234  -0.600  -5.095  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.741   0.021  -5.769  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       6.604  -0.266  -4.034  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.637  -3.130  -4.989  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.631  -1.553  -4.199  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.777  -1.661  -5.955  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.502  -4.662  -6.330  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.233  -4.995  -7.724  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.733  -5.030  -7.996  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.299  -4.972  -9.146  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.858  -6.346  -8.077  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.378  -6.324  -8.106  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.978  -7.700  -8.316  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.414  -8.708  -7.888  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       8.128  -7.751  -8.977  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.816  -5.363  -5.723  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.680  -4.230  -8.341  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.543  -7.076  -7.348  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.506  -6.648  -9.052  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.700  -5.681  -8.912  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.737  -5.929  -7.167  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.520  -6.907  -9.288  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.538  -8.627  -9.127  1.00  0.00           H  
ATOM    613  N   MET A 420       1.945  -5.124  -6.930  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.492  -5.166  -7.054  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.095  -3.757  -7.038  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.266  -3.559  -7.360  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.114  -5.997  -5.923  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.635  -6.021  -5.935  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.309  -7.553  -5.264  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.762  -7.030  -3.612  1.00  0.00           C  
ATOM    621  H   MET A 420       2.350  -5.167  -6.038  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.254  -5.631  -7.999  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.241  -7.012  -6.008  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.209  -5.588  -4.977  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.999  -5.196  -5.343  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.975  -5.909  -6.953  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.500  -6.243  -3.673  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.173  -7.868  -3.069  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -1.885  -6.663  -3.099  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.727  -2.783  -6.661  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.288  -1.394  -6.601  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.980  -0.558  -7.675  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.745   0.644  -7.788  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.574  -0.805  -5.218  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.446  -1.186  -4.183  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.762  -2.517  -3.960  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.088  -0.214  -3.432  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.700  -2.871  -3.008  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.026  -0.563  -2.479  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.332  -1.892  -2.267  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.650  -3.004  -6.417  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.776  -1.375  -6.779  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.537  -1.154  -4.879  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.589   0.271  -5.290  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.267  -3.284  -4.540  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -0.850   0.826  -3.598  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -1.937  -3.911  -2.845  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.519   0.205  -1.901  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.065  -2.167  -1.522  1.00  0.00           H  
ATOM    650  N   MET A 422       1.836  -1.205  -8.459  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.563  -0.522  -9.524  1.00  0.00           C  
ATOM    652  C   MET A 422       1.630  -0.166 -10.676  1.00  0.00           C  
ATOM    653  O   MET A 422       1.646   0.950 -11.197  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.708  -1.400 -10.032  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.034  -1.129  -9.341  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.450  -1.670 -10.317  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.493  -2.372  -9.042  1.00  0.00           C  
ATOM    658  H   MET A 422       1.982  -2.164  -8.320  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.973   0.388  -9.113  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.449  -2.437  -9.875  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.837  -1.226 -11.091  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.123  -0.068  -9.163  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.045  -1.652  -8.396  1.00  0.00           H  
ATOM    664  HE1 MET A 422       6.896  -2.597  -8.171  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.951  -3.278  -9.409  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.263  -1.661  -8.775  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.795  -1.132 -11.085  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.161  -0.943 -12.180  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.956   0.350 -12.038  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.257   1.018 -13.029  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -1.087  -2.156 -12.057  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.257  -3.199 -11.392  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.720  -2.486 -10.509  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.330  -0.959 -13.142  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.949  -1.895 -11.459  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.405  -2.472 -13.039  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.886  -3.844 -10.797  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.275  -3.774 -12.136  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.351  -2.453  -9.494  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.683  -2.975 -10.547  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.293   0.700 -10.802  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.054   1.913 -10.530  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.210   3.156 -10.802  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.717   4.173 -11.273  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.542   1.922  -9.080  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.521   0.825  -8.771  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -4.881   1.025  -8.942  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -3.080  -0.404  -8.309  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -5.785   0.018  -8.659  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -3.979  -1.416  -8.025  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.333  -1.204  -8.199  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.023   0.126 -10.053  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.908   1.923 -11.189  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.695   1.805  -8.422  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.024   2.866  -8.875  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -5.236   1.981  -9.302  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -2.022  -0.571  -8.171  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -6.842   0.187  -8.796  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -3.623  -2.369  -7.665  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.037  -1.992  -7.978  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.082   3.065 -10.500  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.975   4.187 -10.716  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.352   3.955 -10.127  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.731   2.819  -9.850  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.430   2.229 -10.125  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.072   4.356 -11.779  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.546   5.068 -10.261  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.104   5.035  -9.938  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.448   4.942  -9.380  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.406   4.953  -7.855  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.189   5.993  -7.236  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.312   6.100  -9.885  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.121   6.361 -11.366  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.998   5.429 -12.162  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.096   7.633 -11.745  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.746   5.915 -10.179  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.880   4.010  -9.711  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.052   6.998  -9.345  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.352   5.867  -9.710  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.199   8.324 -11.056  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       4.972   7.832 -12.697  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.616   3.785  -7.255  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.605   3.658  -5.803  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.870   4.249  -5.190  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.982   3.938  -5.616  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.476   2.186  -5.369  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.513   2.071  -3.853  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.200   1.575  -5.928  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.784   2.989  -7.803  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.748   4.198  -5.428  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.317   1.639  -5.770  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       5.069   2.901  -3.443  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       3.505   2.084  -3.466  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       4.994   1.144  -3.574  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.927   0.711  -5.341  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.404   2.304  -5.885  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.361   1.279  -6.953  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.691   5.102  -4.187  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.818   5.736  -3.512  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.357   4.851  -2.394  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.566   4.651  -2.276  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.423   7.104  -2.925  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.548   7.660  -2.066  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.059   8.075  -4.037  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.780   5.309  -3.892  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.598   5.892  -4.243  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.556   6.966  -2.297  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.497   7.314  -2.448  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.520   8.740  -2.091  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.426   7.321  -1.048  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.627   8.967  -3.607  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.949   8.337  -4.592  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.345   7.612  -4.701  1.00  0.00           H  
ATOM    754  N   SER A 429       6.453   4.323  -1.576  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.838   3.462  -0.464  1.00  0.00           C  
ATOM    756  C   SER A 429       6.010   2.180  -0.458  1.00  0.00           C  
ATOM    757  O   SER A 429       4.829   2.189  -0.804  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.663   4.200   0.865  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.751   3.306   1.961  1.00  0.00           O  
ATOM    760  H   SER A 429       5.503   4.520  -1.722  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.879   3.204  -0.590  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.438   4.947   0.962  1.00  0.00           H  
ATOM    763  HB3 SER A 429       5.696   4.679   0.883  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.290   2.551   1.715  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.640   1.078  -0.063  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.964  -0.212  -0.010  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.717  -1.190   0.886  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.864  -1.542   0.613  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.811  -0.786  -1.411  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.583   1.135   0.201  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.976  -0.053   0.398  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.820  -1.865  -1.359  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.877  -0.453  -1.836  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.630  -0.447  -2.029  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.063  -1.626   1.957  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.669  -2.565   2.895  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.603  -3.253   3.740  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.538  -2.690   3.996  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.666  -1.840   3.802  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.131  -2.674   4.983  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.201  -2.521   6.174  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.630  -1.370   7.072  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.978  -1.598   7.661  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.149  -1.309   2.122  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.195  -3.313   2.321  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.532  -1.565   3.217  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.200  -0.942   4.183  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.156  -3.712   4.690  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.124  -2.354   5.268  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.200  -2.330   5.817  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       7.213  -3.437   6.748  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.651  -0.463   6.487  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       6.910  -1.266   7.870  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.060  -2.580   7.995  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.129  -0.956   8.465  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.715  -1.423   6.948  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.897  -4.475   4.176  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.965  -5.239   4.996  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.456  -5.342   6.435  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.642  -5.559   6.684  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.756  -6.658   4.433  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.886  -7.481   5.371  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.144  -6.595   3.042  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.762  -4.870   3.940  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.013  -4.727   4.986  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.720  -7.139   4.359  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       2.993  -7.794   4.850  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.434  -8.350   5.702  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.611  -6.881   6.226  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.898  -7.593   2.713  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.246  -5.994   3.071  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.851  -6.152   2.357  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.536  -5.184   7.381  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.875  -5.259   8.798  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.999  -6.710   9.251  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.377  -7.606   8.679  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.817  -4.538   9.635  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.982  -3.046   9.655  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.317  -2.357   8.502  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.804  -2.331  10.829  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.470  -0.983   8.515  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.955  -0.958  10.851  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.289  -0.283   9.693  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.606  -5.013   7.120  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.827  -4.769   8.935  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.839  -4.758   9.234  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.872  -4.893  10.653  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.460  -2.904   7.580  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.542  -2.858  11.736  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.732  -0.459   7.609  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.813  -0.413  11.772  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.407   0.790   9.706  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.805  -6.934  10.284  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.009  -8.276  10.816  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.849  -8.297  12.331  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.949  -7.262  12.991  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.404  -8.819  10.451  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.596  -8.815   8.933  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.588 -10.223  11.009  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.014  -9.114   8.502  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.272  -6.180  10.699  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.265  -8.925  10.377  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.145  -8.179  10.902  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.952  -9.560   8.492  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.329  -7.841   8.547  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.416 -10.704  10.509  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.792 -10.165  12.067  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.688 -10.797  10.846  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.553  -9.563   9.324  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.001  -9.795   7.664  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.504  -8.195   8.211  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.601  -9.483  12.879  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.430  -9.640  14.318  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.757  -9.983  14.989  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.632 -10.598  14.380  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.397 -10.729  14.614  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.980 -10.191  14.635  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.653  -9.414  15.556  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.197 -10.548  13.729  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.533 -10.271  12.300  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.073  -8.701  14.714  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.462 -11.493  13.854  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.612 -11.166  15.578  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.899  -9.579  16.247  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.117  -9.844  17.002  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.968 -11.100  17.854  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.957 -11.670  18.313  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.458  -8.648  17.894  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.107  -7.496  17.145  1.00  0.00           C  
ATOM    870  CD  LYS A 436       8.065  -6.569  16.541  1.00  0.00           C  
ATOM    871  CE  LYS A 436       8.628  -5.174  16.311  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       7.693  -4.321  15.526  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.165  -9.093  16.679  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.919  -9.996  16.296  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.551  -8.287  18.354  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       9.139  -8.974  18.668  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.721  -6.932  17.831  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       9.723  -7.895  16.352  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       7.740  -6.974  15.594  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       7.222  -6.500  17.214  1.00  0.00           H  
ATOM    881  HE2 LYS A 436       8.808  -4.710  17.268  1.00  0.00           H  
ATOM    882  HE3 LYS A 436       9.560  -5.261  15.772  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       6.979  -3.903  16.155  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       7.210  -4.892  14.803  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       8.216  -3.556  15.055  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.726 -11.526  18.060  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.449 -12.717  18.856  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.295 -13.944  17.964  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.773 -15.029  18.296  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.182 -12.515  19.689  1.00  0.00           C  
ATOM    891  CG  GLN A 437       5.346 -11.501  20.810  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.936 -12.113  22.067  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       5.215 -12.652  22.906  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       7.255 -12.030  22.202  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.979 -11.030  17.667  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.284 -12.872  19.521  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.389 -12.176  19.039  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.898 -13.460  20.126  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       6.000 -10.711  20.472  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.378 -11.087  21.049  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       7.765 -11.585  21.494  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       7.662 -12.415  23.005  1.00  0.00           H  
ATOM    903  N   THR A 438       5.625 -13.766  16.830  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.407 -14.859  15.891  1.00  0.00           C  
ATOM    905  C   THR A 438       6.452 -14.847  14.782  1.00  0.00           C  
ATOM    906  O   THR A 438       6.748 -15.881  14.183  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.003 -14.787  15.261  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.876 -13.589  14.487  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.926 -14.820  16.334  1.00  0.00           C  
ATOM    910  H   THR A 438       5.269 -12.877  16.621  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.486 -15.788  16.437  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.872 -15.641  14.612  1.00  0.00           H  
ATOM    913  HG1 THR A 438       2.946 -13.397  14.345  1.00  0.00           H  
ATOM    914 HG21 THR A 438       3.139 -14.071  17.082  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.908 -15.796  16.796  1.00  0.00           H  
ATOM    916 HG23 THR A 438       1.966 -14.617  15.885  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.009 -13.671  14.512  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.022 -13.525  13.473  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.509 -14.052  12.135  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.233 -14.727  11.402  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.299 -14.268  13.869  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.835 -13.819  15.215  1.00  0.00           C  
ATOM    923  OD1 ASN A 439       9.779 -14.560  16.197  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.357 -12.598  15.267  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.732 -12.883  15.023  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.243 -12.474  13.371  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.092 -15.326  13.921  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.058 -14.090  13.123  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.368 -12.064  14.445  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.712 -12.283  16.124  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.257 -13.737  11.823  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.646 -14.177  10.574  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.013 -13.003   9.834  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.160 -12.301  10.376  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.590 -15.250  10.848  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.105 -16.557  11.453  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.999 -17.257  12.228  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.655 -17.467  10.366  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.730 -13.196  12.447  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.424 -14.599   9.956  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.866 -14.833  11.530  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.108 -15.485   9.910  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.907 -16.336  12.144  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.433 -17.845  13.023  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.447 -17.904  11.563  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.331 -16.519  12.648  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       5.875 -18.438  10.787  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.560 -17.038   9.961  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       4.922 -17.574   9.580  1.00  0.00           H  
ATOM    950  N   SER A 441       5.436 -12.797   8.591  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.911 -11.707   7.775  1.00  0.00           C  
ATOM    952  C   SER A 441       3.434 -11.469   8.072  1.00  0.00           C  
ATOM    953  O   SER A 441       2.570 -12.229   7.635  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.101 -12.016   6.289  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.780 -13.366   6.003  1.00  0.00           O  
ATOM    956  H   SER A 441       6.118 -13.391   8.212  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.465 -10.813   8.023  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.458 -11.374   5.706  1.00  0.00           H  
ATOM    959  HB3 SER A 441       6.131 -11.838   6.016  1.00  0.00           H  
ATOM    960  HG  SER A 441       4.051 -13.397   5.380  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.151 -10.406   8.819  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.779 -10.065   9.176  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.893 -10.009   7.935  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.335 -10.325   6.830  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.740  -8.720   9.905  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.295  -8.778  11.318  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.834  -7.429  11.760  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.720  -7.250  13.267  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.150  -5.890  13.698  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.884  -9.838   9.138  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.406 -10.834   9.835  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.318  -8.003   9.343  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.715  -8.382   9.956  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.506  -9.077  11.993  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.094  -9.504  11.352  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.875  -7.357  11.479  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.272  -6.646  11.270  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       1.691  -7.401  13.557  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.342  -7.986  13.752  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       3.864  -5.965  14.452  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.335  -5.356  14.059  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       3.562  -5.374  12.895  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.358  -9.604   8.126  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.306  -9.505   7.021  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.681  -8.051   6.754  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.842  -7.736   6.492  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.563 -10.320   7.328  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.568  -9.651   8.673  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.651  -9.365   9.029  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.830  -9.910   6.141  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.182 -10.358   6.444  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.275 -11.325   7.599  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -3.081  -8.461   8.994  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.689  -7.168   6.824  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.915  -5.746   6.592  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.397  -5.029   6.292  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.419  -5.289   6.926  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.590  -5.110   7.810  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.636  -4.792   8.925  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.162  -3.660   8.871  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.538  -5.623  10.029  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.040  -3.366   9.895  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.338  -5.333  11.058  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       1.128  -4.202  10.991  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.215  -7.480   7.036  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.568  -5.650   5.738  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.067  -4.189   7.508  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.337  -5.789   8.192  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.093  -3.004   8.015  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.157  -6.509  10.082  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.656  -2.480   9.841  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.404  -5.989  11.912  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.814  -3.975  11.793  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.361  -4.124   5.319  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.554  -3.383   4.950  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.278  -1.907   4.741  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.130  -1.468   4.803  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.481  -3.957   4.847  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.289  -3.494   5.733  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.952  -3.796   4.034  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.334  -1.139   4.492  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.200   0.297   4.275  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.621   0.674   2.857  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.534   0.076   2.289  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.044   1.068   5.292  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.045   2.553   5.066  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.855   3.259   5.005  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.238   3.242   4.913  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.855   4.626   4.797  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.244   4.608   4.705  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.051   5.301   4.647  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.224  -1.548   4.454  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.161   0.556   4.410  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.656   0.885   6.283  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.064   0.722   5.239  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.920   2.734   5.123  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.173   2.701   4.959  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.921   5.165   4.752  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.180   5.134   4.588  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.052   6.368   4.484  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.948   1.671   2.292  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.252   2.130   0.942  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.911   3.607   0.774  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.014   4.127   1.437  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.482   1.314  -0.114  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.650   1.933  -1.493  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.946  -0.134  -0.110  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.230   2.110   2.796  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.309   1.992   0.773  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.432   1.335   0.140  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       0.933   2.730  -1.620  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.651   2.327  -1.592  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.485   1.178  -2.248  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.408  -0.682   0.651  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.753  -0.578  -1.076  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       3.005  -0.173   0.100  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.634   4.277  -0.118  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.412   5.695  -0.371  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.713   6.041  -1.826  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.511   5.372  -2.482  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.283   6.543   0.557  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.673   6.702   1.827  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.335   3.807  -0.615  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.373   5.910  -0.171  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.239   6.062   0.688  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.429   7.520   0.118  1.00  0.00           H  
ATOM   1067  HG  SER A 448       3.017   7.490   2.252  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.069   7.091  -2.324  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.265   7.525  -3.702  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.909   8.907  -3.751  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.280   9.469  -2.721  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.929   7.546  -4.447  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.481   6.184  -4.926  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.466   5.094  -4.064  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.074   5.986  -6.239  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.058   3.846  -4.497  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.337   4.742  -6.680  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.343   3.676  -5.806  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.750   2.436  -6.242  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.445   7.584  -1.752  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.922   6.816  -4.183  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.165   7.935  -3.792  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.016   8.189  -5.310  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.781   5.230  -3.040  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.079   6.823  -6.922  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.053   3.011  -3.813  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.651   4.609  -7.705  1.00  0.00           H  
ATOM   1088  HH  TYR A 449       0.015   1.934  -6.535  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.038   9.450  -4.957  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.636  10.767  -5.142  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.616  11.869  -4.876  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.977  13.025  -4.663  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.193  10.903  -6.561  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.385  12.349  -6.971  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.392  12.957  -6.551  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.529  12.874  -7.714  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.723   8.953  -5.741  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.447  10.866  -4.437  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.149  10.403  -6.615  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.508  10.438  -7.255  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.338  11.502  -4.890  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.264  12.461  -4.651  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.992  11.756  -4.152  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.215  10.573  -4.410  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.048  13.237  -5.932  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.297  12.324  -7.116  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.810  11.216  -6.962  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.067  12.786  -8.307  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.112  10.565  -5.066  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.601  13.153  -3.894  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.931  13.840  -5.774  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.785  13.883  -6.166  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.471  13.678  -8.354  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451      -0.083  12.216  -9.090  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.835  12.498  -3.418  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.084  11.966  -2.867  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.152  11.767  -3.938  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.222  11.221  -3.669  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.521  13.043  -1.872  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.930  14.306  -2.397  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.633  13.915  -3.070  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.923  11.034  -2.344  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.600  13.094  -1.842  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.139  12.807  -0.889  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.599  14.754  -3.114  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.739  14.989  -1.581  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.467  14.510  -3.957  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.810  14.028  -2.380  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.853  12.211  -5.154  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.787  12.081  -6.267  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.655  10.717  -6.937  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.638  10.156  -7.424  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.563  13.182  -7.320  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.507  12.994  -8.498  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.740  14.558  -6.698  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.984  12.637  -5.308  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.788  12.184  -5.876  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.549  13.102  -7.685  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.105  13.500  -9.364  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.612  11.941  -8.712  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.473  13.411  -8.254  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.746  14.467  -5.622  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -3.925  15.199  -7.000  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.675  14.986  -7.028  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.436  10.189  -6.957  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.175   8.892  -7.571  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.437   7.761  -6.581  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.914   6.691  -6.958  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.731   8.823  -8.072  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.484   9.814  -9.054  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.693  10.685  -6.553  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.845   8.783  -8.411  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.057   8.978  -7.244  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.550   7.850  -8.506  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.092   9.406  -9.830  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.121   8.007  -5.315  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.323   7.010  -4.270  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.781   6.570  -4.206  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -5.088   5.476  -3.733  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.877   7.560  -2.923  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.743   8.879  -5.076  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.708   6.153  -4.503  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -2.048   6.974  -2.552  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.568   8.588  -3.038  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.697   7.507  -2.223  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.676   7.429  -4.685  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -7.102   7.127  -4.682  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.419   5.982  -5.638  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.039   4.991  -5.251  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.908   8.368  -5.068  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.304   9.231  -3.882  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.033   8.446  -2.808  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.976   7.708  -3.094  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.601   8.605  -1.563  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.369   8.284  -5.051  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.375   6.829  -3.681  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.318   8.970  -5.743  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.809   8.053  -5.574  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.411   9.657  -3.449  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.949  10.024  -4.229  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.845   9.210  -1.409  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.054   8.111  -0.849  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.990   6.125  -6.888  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.227   5.102  -7.898  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.044   3.703  -7.318  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.841   2.803  -7.580  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.297   5.307  -9.086  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.502   6.937  -7.136  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.244   5.206  -8.247  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.545   6.039  -8.830  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.819   4.371  -9.334  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.867   5.657  -9.932  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.991   3.529  -6.527  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.705   2.241  -5.908  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.826   1.825  -4.962  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.358   0.719  -5.062  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.379   2.294  -5.165  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.391   4.285  -6.355  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.620   1.503  -6.694  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.911   3.254  -5.334  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.552   2.159  -4.108  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.731   1.509  -5.528  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.181   2.719  -4.043  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.239   2.444  -3.080  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.547   2.098  -3.784  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.239   1.155  -3.400  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.475   3.645  -2.145  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.196   3.974  -1.371  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.619   3.353  -1.187  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.182   5.373  -0.798  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.720   3.582  -4.014  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.932   1.600  -2.479  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.750   4.495  -2.749  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.089   3.280  -0.552  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.348   3.877  -2.034  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.802   4.221  -0.568  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.511   3.123  -1.751  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.361   2.513  -0.561  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.208   5.816  -0.951  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.932   5.973  -1.289  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.392   5.331   0.262  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.878   2.867  -4.816  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.103   2.641  -5.575  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.339   1.151  -5.796  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.390   0.618  -5.439  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.035   3.364  -6.921  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.250   4.865  -6.815  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -10.694   5.619  -8.008  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -10.332   5.021  -9.021  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -10.624   6.941  -7.894  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.286   3.603  -5.073  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.926   3.042  -5.002  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.065   3.190  -7.361  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.796   2.959  -7.572  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -12.310   5.062  -6.748  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.761   5.224  -5.922  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -10.931   7.349  -7.056  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -10.268   7.452  -8.648  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.354   0.482  -6.387  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.456  -0.947  -6.660  1.00  0.00           C  
ATOM   1241  C   SER A 461      -9.944  -1.764  -5.477  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.659  -2.608  -4.937  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.666  -1.304  -7.920  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.478  -1.199  -9.078  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.540   0.963  -6.647  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.498  -1.180  -6.820  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -8.829  -0.631  -8.021  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.305  -2.318  -7.840  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.397  -1.337  -8.838  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.702  -1.506  -5.082  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.094  -2.217  -3.962  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.095  -2.398  -2.826  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.458  -3.521  -2.479  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.864  -1.460  -3.458  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.736  -1.388  -4.474  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.592  -2.775  -4.342  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.362  -3.956  -5.446  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.181  -0.822  -5.552  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.788  -3.190  -4.315  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.155  -0.452  -3.203  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.490  -1.953  -2.573  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.162  -1.386  -5.467  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.188  -0.470  -4.319  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.963  -4.646  -4.873  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.989  -3.433  -6.152  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.597  -4.502  -5.980  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.538  -1.285  -2.249  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.496  -1.322  -1.151  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.495  -2.461  -1.339  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.334  -2.423  -2.237  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.240   0.011  -1.049  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -11.938   0.184   0.286  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.304  -0.794   0.938  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.125   1.432   0.698  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.212  -0.419  -2.570  1.00  0.00           H  
ATOM   1276  HA  ASN A 463      -9.947  -1.489  -0.237  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.533   0.820  -1.171  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.980   0.065  -1.832  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.807   2.162   0.125  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.573   1.572   1.557  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.397  -3.473  -0.482  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.298  -4.608  -0.570  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.068  -5.436  -1.819  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.017  -5.920  -2.436  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.709  -3.449   0.215  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.155  -5.235   0.297  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.316  -4.246  -0.575  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.804  -5.597  -2.196  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.452  -6.370  -3.380  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.508  -7.866  -3.090  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.744  -8.379  -2.273  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -9.053  -5.985  -3.869  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.486  -6.944  -4.876  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.769  -8.056  -4.465  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.668  -6.733  -6.233  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.245  -8.941  -5.388  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -8.147  -7.615  -7.161  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.433  -8.719  -6.738  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.090  -5.186  -1.663  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.170  -6.137  -4.152  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -9.097  -5.009  -4.330  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.382  -5.951  -3.025  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.620  -8.230  -3.409  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -9.224  -5.869  -6.565  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.688  -9.803  -5.054  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -8.295  -7.439  -8.216  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.025  -9.410  -7.461  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.417  -8.560  -3.767  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.574  -9.998  -3.581  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.309 -10.741  -3.997  1.00  0.00           C  
ATOM   1311  O   GLN A 466     -10.038 -10.907  -5.187  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.769 -10.511  -4.386  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.133 -11.955  -4.082  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -14.128 -12.080  -2.945  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.782 -11.107  -2.567  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -14.249 -13.282  -2.393  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.996  -8.095  -4.404  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.754 -10.179  -2.532  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.627  -9.893  -4.167  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.539 -10.434  -5.438  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.565 -12.399  -4.967  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -12.234 -12.490  -3.814  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -13.695 -14.010  -2.745  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -14.885 -13.390  -1.656  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.540 -11.188  -3.010  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.304 -11.915  -3.276  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.380 -13.341  -2.743  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.539 -13.558  -1.542  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.089 -11.207  -2.646  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.789 -11.863  -3.117  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.185 -11.240  -1.129  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.546 -11.102  -2.710  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.809 -11.025  -2.082  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.160 -11.949  -4.346  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.098 -10.175  -2.962  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.722 -12.855  -2.699  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.799 -11.930  -4.196  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.944 -12.231  -0.773  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.488 -10.530  -0.709  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -8.188 -10.983  -0.825  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.449 -10.217  -3.321  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.622 -10.818  -1.672  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.678 -11.731  -2.849  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.263 -14.311  -3.644  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.319 -15.706  -3.245  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.669 -16.091  -2.675  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.645 -16.227  -3.412  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -8.137 -14.079  -4.588  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.113 -16.324  -4.107  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.561 -15.884  -2.497  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.725 -16.270  -1.359  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.966 -16.644  -0.692  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.457 -15.518   0.213  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.588 -15.545   0.698  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.766 -17.921   0.126  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.047 -18.710   0.345  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.963 -18.160   1.797  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -14.464 -19.126   1.636  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.913 -16.148  -0.824  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.710 -16.828  -1.453  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.060 -18.556  -0.386  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.364 -17.656   1.093  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.676 -18.596  -0.525  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.793 -19.753   0.469  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -14.211 -20.171   1.544  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -15.081 -18.980   2.511  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -15.003 -18.807   0.756  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.599 -14.528   0.436  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.945 -13.391   1.282  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.803 -12.080   0.515  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.411 -12.072  -0.652  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.055 -13.366   2.526  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.570 -13.434   2.213  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.975 -12.048   2.027  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.462 -12.105   1.883  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.807 -12.622   3.117  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.712 -14.562   0.020  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.974 -13.506   1.587  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.245 -12.453   3.071  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.307 -14.208   3.153  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.060 -13.925   3.028  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.428 -14.000   1.304  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.393 -11.602   1.137  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.223 -11.441   2.886  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.216 -12.754   1.057  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.094 -11.109   1.681  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.521 -13.011   3.764  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.300 -11.853   3.601  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.128 -13.371   2.874  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.125 -10.974   1.179  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.032  -9.658   0.559  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.892  -8.848   1.169  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.308  -9.243   2.179  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.353  -8.901   0.721  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.397  -9.271  -0.320  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.736  -8.613  -0.024  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.676  -8.763  -1.132  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.854  -8.149  -1.184  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.231  -7.346  -0.199  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.655  -8.338  -2.225  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.431 -11.045   2.107  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.835  -9.798  -0.493  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.760  -9.116   1.698  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.159  -7.843   0.645  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.055  -8.945  -1.291  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.525 -10.342  -0.323  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.158  -9.067   0.860  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.572  -7.560   0.155  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.418  -9.353  -1.869  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.629  -7.202   0.585  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.117  -6.885  -0.243  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.374  -8.942  -2.969  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.540  -7.875  -2.264  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.582  -7.714   0.552  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.511  -6.848   1.032  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.068  -5.515   1.522  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.089  -5.037   1.028  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.484  -6.609  -0.075  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.580  -7.794  -0.419  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.653  -7.441  -1.571  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.778  -8.224   0.801  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.084  -7.452  -0.248  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.028  -7.348   1.859  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.021  -6.333  -0.969  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.852  -5.788   0.231  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.193  -8.629  -0.728  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -6.239  -7.159  -2.432  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.041  -8.297  -1.816  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.017  -6.615  -1.282  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.213  -9.120   1.220  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.797  -7.436   1.540  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.757  -8.421   0.510  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.388  -4.917   2.494  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.811  -3.637   3.050  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.687  -2.609   2.963  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.702  -2.689   3.697  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.249  -3.808   4.506  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.552  -2.497   5.208  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.370  -2.716   6.470  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.484  -3.098   7.648  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.275  -3.665   8.775  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.581  -5.348   2.849  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.650  -3.285   2.469  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.138  -4.420   4.532  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.461  -4.310   5.050  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.622  -2.016   5.473  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.110  -1.860   4.537  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -10.896  -1.804   6.712  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.082  -3.510   6.295  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.766  -3.832   7.318  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -8.965  -2.214   7.991  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.768  -4.528   8.467  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.981  -2.974   9.099  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473      -9.647  -3.901   9.569  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.844  -1.642   2.065  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.844  -0.597   1.885  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.430   0.781   2.174  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.549   1.088   1.763  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.270  -0.608   0.455  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.128   0.390   0.330  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.809  -2.007   0.078  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.651  -1.632   1.510  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.035  -0.786   2.576  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.053  -0.313  -0.227  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.383   1.295   0.860  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.230  -0.036   0.752  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.964   0.619  -0.713  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -6.537  -2.462  -0.577  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -4.856  -1.950  -0.428  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.705  -2.606   0.972  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.667   1.605   2.884  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.112   2.951   3.228  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.923   3.859   3.520  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.908   3.417   4.060  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.046   2.908   4.439  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.799   4.208   4.674  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.876   4.453   3.636  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.888   3.752   3.597  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -9.667   5.453   2.788  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.786   1.303   3.183  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.653   3.348   2.382  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.770   2.119   4.293  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.462   2.691   5.321  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.261   4.170   5.648  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.095   5.027   4.641  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -8.837   5.969   2.878  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.346   5.634   2.107  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.055   5.132   3.161  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.990   6.104   3.385  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.082   6.699   4.786  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.129   7.203   5.191  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.062   7.218   2.339  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.097   8.314   2.597  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.584   9.299   3.636  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.445   9.034   1.302  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.886   5.425   2.736  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.045   5.589   3.286  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.091   7.686   2.287  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.291   6.762   1.387  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -7.000   7.863   2.982  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.486  10.276   3.188  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.621   8.971   3.998  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.281   9.348   4.460  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.858   9.938   1.225  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.495   9.286   1.301  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.227   8.390   0.463  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.976   6.640   5.522  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.930   7.175   6.878  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.820   8.408   7.006  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -5.883   8.355   7.625  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.491   7.530   7.258  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.332   7.960   8.706  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.907   7.765   9.193  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.056   8.999   8.935  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       1.218   8.966   9.704  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.173   6.225   5.144  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.293   6.412   7.549  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.863   6.667   7.089  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.154   8.339   6.625  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.592   9.004   8.793  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.997   7.370   9.322  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.922   7.568  10.255  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.470   6.922   8.675  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477       0.171   9.048   7.881  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.618   9.875   9.222  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       1.057   9.302  10.675  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       1.926   9.577   9.250  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       1.588   7.994   9.742  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -4.379   9.514   6.417  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -5.136  10.759   6.467  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -4.954  11.557   5.178  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -3.918  11.464   4.520  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -4.698  11.600   7.667  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -5.462  11.286   8.942  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -6.886  11.816   8.884  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -7.789  11.052   9.740  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478      -9.110  11.187   9.719  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -9.679  12.050   8.889  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478      -9.867  10.455  10.528  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -3.524   9.493   5.939  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.181  10.508   6.576  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -3.648  11.426   7.849  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -4.845  12.644   7.432  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -5.494  10.214   9.077  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -4.951  11.740   9.778  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -6.886  12.847   9.207  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -7.235  11.758   7.864  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -7.391  10.408  10.361  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -9.113  12.602   8.277  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -10.674  12.149   8.874  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478      -9.442   9.803  11.155  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -10.861  10.558  10.511  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.968  12.341   4.826  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.921  13.152   3.615  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.192  14.620   3.934  1.00  0.00           C  
ATOM   1556  O   SER A 479      -7.283  15.131   3.682  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -6.943  12.644   2.596  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -6.599  13.052   1.282  1.00  0.00           O  
ATOM   1559  H   SER A 479      -6.767  12.372   5.392  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -4.931  13.064   3.195  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.973  11.565   2.628  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -7.919  13.039   2.840  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -7.399  13.251   0.790  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -5.190  15.292   4.489  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -5.316  16.701   4.841  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -5.944  17.494   3.700  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.061  17.994   3.821  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -3.944  17.286   5.189  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -3.984  18.765   5.534  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -4.763  19.019   6.813  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -4.639  20.467   7.263  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -5.584  21.357   6.533  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -4.343  14.829   4.665  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -5.956  16.771   5.708  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -3.543  16.751   6.036  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -3.285  17.153   4.343  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -2.973  19.122   5.664  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -4.455  19.301   4.723  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -5.805  18.795   6.640  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -4.380  18.374   7.591  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -4.850  20.520   8.320  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -3.628  20.801   7.081  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -6.411  21.564   7.128  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -5.906  20.896   5.659  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -5.114  22.251   6.288  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -5.218  17.604   2.592  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -5.705  18.335   1.428  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -4.849  18.036   0.201  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -3.720  17.562   0.319  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -5.706  19.839   1.709  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -6.257  20.644   0.547  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -5.534  21.406  -0.093  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -7.546  20.476   0.270  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -4.334  17.183   2.556  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -6.717  18.013   1.235  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -6.316  20.037   2.579  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -4.695  20.165   1.902  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -8.061  19.852   0.822  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -7.927  20.983  -0.476  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.397  18.317  -0.976  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -4.684  18.080  -2.227  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -3.410  18.918  -2.293  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -3.441  20.131  -2.089  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -5.584  18.403  -3.422  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -6.956  17.772  -3.298  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -7.056  16.535  -3.437  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -7.932  18.515  -3.063  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.302  18.694  -1.007  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.415  17.035  -2.263  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -5.705  19.475  -3.492  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -5.117  18.037  -4.323  1.00  0.00           H  
ATOM   1612  N   SER A 483      -2.291  18.260  -2.577  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -1.005  18.943  -2.666  1.00  0.00           C  
ATOM   1614  C   SER A 483      -0.968  19.880  -3.869  1.00  0.00           C  
ATOM   1615  O   SER A 483      -1.849  19.840  -4.729  1.00  0.00           O  
ATOM   1616  CB  SER A 483       0.131  17.924  -2.764  1.00  0.00           C  
ATOM   1617  OG  SER A 483       0.022  17.151  -3.947  1.00  0.00           O  
ATOM   1618  H   SER A 483      -2.330  17.292  -2.730  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -0.877  19.526  -1.767  1.00  0.00           H  
ATOM   1620  HB2 SER A 483       1.078  18.444  -2.775  1.00  0.00           H  
ATOM   1621  HB3 SER A 483       0.094  17.262  -1.911  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -0.628  16.457  -3.818  1.00  0.00           H  
ATOM   1623  N   LYS A 484       0.057  20.723  -3.925  1.00  0.00           N  
ATOM   1624  CA  LYS A 484       0.212  21.670  -5.021  1.00  0.00           C  
ATOM   1625  C   LYS A 484       0.811  20.990  -6.248  1.00  0.00           C  
ATOM   1626  O   LYS A 484       0.223  21.007  -7.330  1.00  0.00           O  
ATOM   1627  CB  LYS A 484       1.098  22.841  -4.591  1.00  0.00           C  
ATOM   1628  CG  LYS A 484       0.325  23.998  -3.983  1.00  0.00           C  
ATOM   1629  CD  LYS A 484       0.091  23.792  -2.496  1.00  0.00           C  
ATOM   1630  CE  LYS A 484       1.296  24.225  -1.676  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484       2.336  23.161  -1.614  1.00  0.00           N  
ATOM   1632  H   LYS A 484       0.728  20.706  -3.208  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -0.768  22.046  -5.276  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484       1.811  22.487  -3.860  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484       1.634  23.209  -5.454  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484       0.888  24.909  -4.124  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -0.631  24.082  -4.481  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -0.766  24.374  -2.191  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -0.101  22.744  -2.313  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484       1.722  25.108  -2.126  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484       0.968  24.454  -0.673  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484       2.709  23.082  -0.646  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484       3.120  23.389  -2.258  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484       1.928  22.245  -1.892  1.00  0.00           H  
ATOM   1645  N   SER A 485       1.983  20.388  -6.071  1.00  0.00           N  
ATOM   1646  CA  SER A 485       2.663  19.703  -7.165  1.00  0.00           C  
ATOM   1647  C   SER A 485       2.661  20.560  -8.428  1.00  0.00           C  
ATOM   1648  O   SER A 485       2.461  20.056  -9.533  1.00  0.00           O  
ATOM   1649  CB  SER A 485       1.993  18.357  -7.447  1.00  0.00           C  
ATOM   1650  OG  SER A 485       2.798  17.553  -8.292  1.00  0.00           O  
ATOM   1651  H   SER A 485       2.402  20.408  -5.186  1.00  0.00           H  
ATOM   1652  HA  SER A 485       3.686  19.531  -6.863  1.00  0.00           H  
ATOM   1653  HB2 SER A 485       1.836  17.835  -6.516  1.00  0.00           H  
ATOM   1654  HB3 SER A 485       1.040  18.526  -7.930  1.00  0.00           H  
ATOM   1655  HG  SER A 485       2.898  16.682  -7.903  1.00  0.00           H  
ATOM   1656  N   GLY A 486       2.884  21.859  -8.254  1.00  0.00           N  
ATOM   1657  CA  GLY A 486       2.903  22.766  -9.387  1.00  0.00           C  
ATOM   1658  C   GLY A 486       4.184  22.662 -10.191  1.00  0.00           C  
ATOM   1659  O   GLY A 486       4.774  21.589 -10.324  1.00  0.00           O  
ATOM   1660  H   GLY A 486       3.037  22.204  -7.351  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486       2.067  22.538 -10.031  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486       2.800  23.778  -9.025  1.00  0.00           H  
ATOM   1663  N   PRO A 487       4.632  23.797 -10.746  1.00  0.00           N  
ATOM   1664  CA  PRO A 487       5.855  23.856 -11.551  1.00  0.00           C  
ATOM   1665  C   PRO A 487       7.115  23.900 -10.692  1.00  0.00           C  
ATOM   1666  O   PRO A 487       8.161  24.378 -11.130  1.00  0.00           O  
ATOM   1667  CB  PRO A 487       5.700  25.160 -12.339  1.00  0.00           C  
ATOM   1668  CG  PRO A 487       4.843  26.023 -11.478  1.00  0.00           C  
ATOM   1669  CD  PRO A 487       3.980  25.114 -10.630  1.00  0.00           C  
ATOM   1670  HA  PRO A 487       5.919  23.024 -12.238  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487       6.673  25.603 -12.501  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487       5.228  24.957 -13.289  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487       5.462  26.614 -10.821  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487       4.230  26.662 -12.095  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487       3.975  25.452  -9.604  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487       2.974  25.079 -11.023  1.00  0.00           H  
ATOM   1677  N   SER A 488       7.006  23.398  -9.466  1.00  0.00           N  
ATOM   1678  CA  SER A 488       8.135  23.383  -8.544  1.00  0.00           C  
ATOM   1679  C   SER A 488       8.242  22.035  -7.838  1.00  0.00           C  
ATOM   1680  O   SER A 488       7.236  21.453  -7.430  1.00  0.00           O  
ATOM   1681  CB  SER A 488       7.992  24.503  -7.512  1.00  0.00           C  
ATOM   1682  OG  SER A 488       7.988  25.775  -8.135  1.00  0.00           O  
ATOM   1683  H   SER A 488       6.144  23.032  -9.174  1.00  0.00           H  
ATOM   1684  HA  SER A 488       9.035  23.548  -9.118  1.00  0.00           H  
ATOM   1685  HB2 SER A 488       7.065  24.376  -6.973  1.00  0.00           H  
ATOM   1686  HB3 SER A 488       8.820  24.458  -6.818  1.00  0.00           H  
ATOM   1687  HG  SER A 488       8.657  26.333  -7.731  1.00  0.00           H  
ATOM   1688  N   SER A 489       9.469  21.543  -7.695  1.00  0.00           N  
ATOM   1689  CA  SER A 489       9.708  20.262  -7.043  1.00  0.00           C  
ATOM   1690  C   SER A 489       8.715  20.038  -5.907  1.00  0.00           C  
ATOM   1691  O   SER A 489       8.157  18.951  -5.760  1.00  0.00           O  
ATOM   1692  CB  SER A 489      11.139  20.201  -6.503  1.00  0.00           C  
ATOM   1693  OG  SER A 489      11.391  21.265  -5.603  1.00  0.00           O  
ATOM   1694  H   SER A 489      10.231  22.055  -8.041  1.00  0.00           H  
ATOM   1695  HA  SER A 489       9.576  19.485  -7.779  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      11.286  19.264  -5.986  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      11.834  20.268  -7.328  1.00  0.00           H  
ATOM   1698  HG  SER A 489      12.144  21.043  -5.049  1.00  0.00           H  
ATOM   1699  N   GLY A 490       8.499  21.075  -5.103  1.00  0.00           N  
ATOM   1700  CA  GLY A 490       7.574  20.971  -3.990  1.00  0.00           C  
ATOM   1701  C   GLY A 490       8.271  21.055  -2.647  1.00  0.00           C  
ATOM   1702  O   GLY A 490       7.959  20.294  -1.730  1.00  0.00           O  
ATOM   1703  H   GLY A 490       8.972  21.917  -5.268  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490       6.853  21.773  -4.060  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490       7.054  20.028  -4.056  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 376      11.666  24.125 -21.118  1.00  0.00           N  
ATOM      2  CA  GLY A 376      12.118  22.774 -21.390  1.00  0.00           C  
ATOM      3  C   GLY A 376      10.970  21.787 -21.487  1.00  0.00           C  
ATOM      4  O   GLY A 376      10.449  21.535 -22.574  1.00  0.00           O  
ATOM      5  H1  GLY A 376      12.216  24.722 -20.569  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      12.662  22.769 -22.322  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      12.780  22.461 -20.596  1.00  0.00           H  
ATOM      8  N   SER A 377      10.577  21.226 -20.349  1.00  0.00           N  
ATOM      9  CA  SER A 377       9.488  20.257 -20.310  1.00  0.00           C  
ATOM     10  C   SER A 377       8.142  20.958 -20.158  1.00  0.00           C  
ATOM     11  O   SER A 377       8.037  21.986 -19.489  1.00  0.00           O  
ATOM     12  CB  SER A 377       9.694  19.271 -19.159  1.00  0.00           C  
ATOM     13  OG  SER A 377      10.741  18.360 -19.449  1.00  0.00           O  
ATOM     14  H   SER A 377      11.032  21.468 -19.514  1.00  0.00           H  
ATOM     15  HA  SER A 377       9.494  19.714 -21.243  1.00  0.00           H  
ATOM     16  HB2 SER A 377       9.946  19.816 -18.262  1.00  0.00           H  
ATOM     17  HB3 SER A 377       8.783  18.714 -18.997  1.00  0.00           H  
ATOM     18  HG  SER A 377      11.365  18.771 -20.051  1.00  0.00           H  
ATOM     19  N   SER A 378       7.113  20.395 -20.784  1.00  0.00           N  
ATOM     20  CA  SER A 378       5.773  20.967 -20.723  1.00  0.00           C  
ATOM     21  C   SER A 378       4.961  20.328 -19.601  1.00  0.00           C  
ATOM     22  O   SER A 378       3.784  20.012 -19.774  1.00  0.00           O  
ATOM     23  CB  SER A 378       5.055  20.779 -22.060  1.00  0.00           C  
ATOM     24  OG  SER A 378       4.855  19.405 -22.343  1.00  0.00           O  
ATOM     25  H   SER A 378       7.261  19.576 -21.302  1.00  0.00           H  
ATOM     26  HA  SER A 378       5.874  22.023 -20.523  1.00  0.00           H  
ATOM     27  HB2 SER A 378       4.094  21.269 -22.021  1.00  0.00           H  
ATOM     28  HB3 SER A 378       5.649  21.214 -22.850  1.00  0.00           H  
ATOM     29  HG  SER A 378       5.675  18.926 -22.202  1.00  0.00           H  
ATOM     30  N   GLY A 379       5.599  20.140 -18.450  1.00  0.00           N  
ATOM     31  CA  GLY A 379       4.921  19.541 -17.315  1.00  0.00           C  
ATOM     32  C   GLY A 379       4.996  18.026 -17.330  1.00  0.00           C  
ATOM     33  O   GLY A 379       5.760  17.429 -16.573  1.00  0.00           O  
ATOM     34  H   GLY A 379       6.537  20.413 -18.369  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       5.374  19.904 -16.405  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       3.882  19.838 -17.333  1.00  0.00           H  
ATOM     37  N   SER A 380       4.200  17.404 -18.194  1.00  0.00           N  
ATOM     38  CA  SER A 380       4.174  15.950 -18.300  1.00  0.00           C  
ATOM     39  C   SER A 380       5.591  15.385 -18.349  1.00  0.00           C  
ATOM     40  O   SER A 380       6.452  15.899 -19.064  1.00  0.00           O  
ATOM     41  CB  SER A 380       3.399  15.522 -19.546  1.00  0.00           C  
ATOM     42  OG  SER A 380       3.317  14.110 -19.635  1.00  0.00           O  
ATOM     43  H   SER A 380       3.613  17.936 -18.770  1.00  0.00           H  
ATOM     44  HA  SER A 380       3.675  15.563 -17.424  1.00  0.00           H  
ATOM     45  HB2 SER A 380       2.399  15.926 -19.501  1.00  0.00           H  
ATOM     46  HB3 SER A 380       3.901  15.898 -20.426  1.00  0.00           H  
ATOM     47  HG  SER A 380       2.495  13.811 -19.239  1.00  0.00           H  
ATOM     48  N   SER A 381       5.825  14.324 -17.583  1.00  0.00           N  
ATOM     49  CA  SER A 381       7.138  13.690 -17.536  1.00  0.00           C  
ATOM     50  C   SER A 381       7.233  12.562 -18.558  1.00  0.00           C  
ATOM     51  O   SER A 381       6.413  11.645 -18.566  1.00  0.00           O  
ATOM     52  CB  SER A 381       7.415  13.147 -16.133  1.00  0.00           C  
ATOM     53  OG  SER A 381       6.532  12.085 -15.813  1.00  0.00           O  
ATOM     54  H   SER A 381       5.098  13.961 -17.036  1.00  0.00           H  
ATOM     55  HA  SER A 381       7.877  14.440 -17.774  1.00  0.00           H  
ATOM     56  HB2 SER A 381       8.430  12.783 -16.084  1.00  0.00           H  
ATOM     57  HB3 SER A 381       7.282  13.940 -15.410  1.00  0.00           H  
ATOM     58  HG  SER A 381       6.223  11.671 -16.622  1.00  0.00           H  
ATOM     59  N   GLY A 382       8.242  12.636 -19.421  1.00  0.00           N  
ATOM     60  CA  GLY A 382       8.428  11.617 -20.436  1.00  0.00           C  
ATOM     61  C   GLY A 382       9.488  10.603 -20.052  1.00  0.00           C  
ATOM     62  O   GLY A 382       9.199   9.414 -19.913  1.00  0.00           O  
ATOM     63  H   GLY A 382       8.866  13.391 -19.367  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       7.491  11.102 -20.589  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       8.720  12.094 -21.360  1.00  0.00           H  
ATOM     66  N   LEU A 383      10.719  11.072 -19.884  1.00  0.00           N  
ATOM     67  CA  LEU A 383      11.827  10.198 -19.516  1.00  0.00           C  
ATOM     68  C   LEU A 383      12.240  10.424 -18.065  1.00  0.00           C  
ATOM     69  O   LEU A 383      13.174  11.176 -17.783  1.00  0.00           O  
ATOM     70  CB  LEU A 383      13.021  10.438 -20.441  1.00  0.00           C  
ATOM     71  CG  LEU A 383      13.065   9.592 -21.714  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      12.846   8.123 -21.386  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      12.025  10.077 -22.713  1.00  0.00           C  
ATOM     74  H   LEU A 383      10.888  12.029 -20.009  1.00  0.00           H  
ATOM     75  HA  LEU A 383      11.494   9.177 -19.628  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      13.008  11.477 -20.736  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      13.921  10.236 -19.878  1.00  0.00           H  
ATOM     78  HG  LEU A 383      14.040   9.689 -22.171  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      11.788   7.928 -21.296  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      13.336   7.886 -20.453  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      13.259   7.512 -22.175  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      12.351   9.839 -23.715  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      11.906  11.146 -22.617  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      11.082   9.589 -22.516  1.00  0.00           H  
ATOM     85  N   THR A 384      11.541   9.766 -17.146  1.00  0.00           N  
ATOM     86  CA  THR A 384      11.834   9.893 -15.724  1.00  0.00           C  
ATOM     87  C   THR A 384      12.232   8.551 -15.123  1.00  0.00           C  
ATOM     88  O   THR A 384      11.869   8.237 -13.989  1.00  0.00           O  
ATOM     89  CB  THR A 384      10.628  10.454 -14.949  1.00  0.00           C  
ATOM     90  OG1 THR A 384      10.999  10.726 -13.593  1.00  0.00           O  
ATOM     91  CG2 THR A 384       9.465   9.473 -14.974  1.00  0.00           C  
ATOM     92  H   THR A 384      10.808   9.181 -17.433  1.00  0.00           H  
ATOM     93  HA  THR A 384      12.658  10.584 -15.616  1.00  0.00           H  
ATOM     94  HB  THR A 384      10.313  11.374 -15.419  1.00  0.00           H  
ATOM     95  HG1 THR A 384      11.715  10.139 -13.334  1.00  0.00           H  
ATOM     96 HG21 THR A 384       8.877   9.635 -15.866  1.00  0.00           H  
ATOM     97 HG22 THR A 384       8.847   9.625 -14.102  1.00  0.00           H  
ATOM     98 HG23 THR A 384       9.847   8.463 -14.975  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.978   7.762 -15.888  1.00  0.00           N  
ATOM    100  CA  GLN A 385      13.425   6.451 -15.428  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.880   6.511 -13.974  1.00  0.00           C  
ATOM    102  O   GLN A 385      14.986   6.961 -13.678  1.00  0.00           O  
ATOM    103  CB  GLN A 385      14.564   5.939 -16.311  1.00  0.00           C  
ATOM    104  CG  GLN A 385      14.764   4.434 -16.232  1.00  0.00           C  
ATOM    105  CD  GLN A 385      15.974   3.965 -17.017  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      16.946   3.474 -16.444  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      15.919   4.112 -18.335  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.235   8.067 -16.782  1.00  0.00           H  
ATOM    109  HA  GLN A 385      12.590   5.773 -15.503  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      14.354   6.200 -17.338  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      15.483   6.418 -16.006  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      14.894   4.154 -15.198  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      13.885   3.946 -16.629  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      15.112   4.513 -18.722  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      16.687   3.819 -18.866  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.018   6.055 -13.070  1.00  0.00           N  
ATOM    117  CA  GLN A 386      13.332   6.058 -11.647  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.331   4.639 -11.086  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.313   4.157 -10.592  1.00  0.00           O  
ATOM    120  CB  GLN A 386      12.327   6.921 -10.883  1.00  0.00           C  
ATOM    121  CG  GLN A 386      12.546   6.922  -9.378  1.00  0.00           C  
ATOM    122  CD  GLN A 386      11.347   7.450  -8.616  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      10.547   8.220  -9.147  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      11.216   7.037  -7.360  1.00  0.00           N  
ATOM    125  H   GLN A 386      12.152   5.709 -13.368  1.00  0.00           H  
ATOM    126  HA  GLN A 386      14.319   6.478 -11.525  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      12.402   7.938 -11.236  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      11.331   6.552 -11.079  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      12.741   5.910  -9.055  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      13.399   7.543  -9.152  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      11.892   6.424  -7.001  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      10.451   7.363  -6.843  1.00  0.00           H  
ATOM    133  N   SER A 387      14.480   3.975 -11.168  1.00  0.00           N  
ATOM    134  CA  SER A 387      14.610   2.610 -10.673  1.00  0.00           C  
ATOM    135  C   SER A 387      15.152   2.598  -9.246  1.00  0.00           C  
ATOM    136  O   SER A 387      16.363   2.546  -9.031  1.00  0.00           O  
ATOM    137  CB  SER A 387      15.532   1.799 -11.586  1.00  0.00           C  
ATOM    138  OG  SER A 387      16.826   2.374 -11.644  1.00  0.00           O  
ATOM    139  H   SER A 387      15.257   4.413 -11.573  1.00  0.00           H  
ATOM    140  HA  SER A 387      13.629   2.160 -10.676  1.00  0.00           H  
ATOM    141  HB2 SER A 387      15.615   0.791 -11.207  1.00  0.00           H  
ATOM    142  HB3 SER A 387      15.116   1.776 -12.582  1.00  0.00           H  
ATOM    143  HG  SER A 387      17.411   1.908 -11.042  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.245   2.649  -8.276  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.631   2.644  -6.869  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.931   1.521  -6.113  1.00  0.00           C  
ATOM    147  O   ILE A 388      12.733   1.296  -6.280  1.00  0.00           O  
ATOM    148  CB  ILE A 388      14.303   3.987  -6.191  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      15.005   5.136  -6.919  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      14.711   3.953  -4.726  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      16.514   5.072  -6.834  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.295   2.689  -8.510  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.699   2.488  -6.818  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.236   4.139  -6.239  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      14.731   5.113  -7.962  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.686   6.073  -6.488  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      15.758   3.697  -4.650  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      14.547   4.925  -4.285  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      14.121   3.216  -4.204  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      16.931   5.069  -7.831  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      16.880   5.931  -6.292  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      16.807   4.169  -6.319  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.688   0.817  -5.276  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.124  -0.273  -4.502  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.138   0.207  -3.456  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.505   0.429  -2.303  1.00  0.00           O  
ATOM    167  H   GLY A 389      15.638   1.041  -5.182  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      13.618  -0.952  -5.174  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.925  -0.803  -4.008  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.882   0.369  -3.859  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.841   0.826  -2.947  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.649  -0.154  -1.796  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.535   0.248  -0.638  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.531   1.024  -3.698  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.650   0.177  -4.791  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.144   1.783  -2.546  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.367   2.079  -3.863  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.581   0.513  -4.648  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.718   0.619  -3.114  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.616  -1.442  -2.121  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.440  -2.480  -1.113  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.312  -2.212   0.109  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.539  -2.228   0.024  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.759  -3.847  -1.702  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.713  -1.701  -3.061  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.403  -2.479  -0.810  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.264  -3.951  -2.656  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      11.826  -3.941  -1.837  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.412  -4.618  -1.030  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.670  -1.964   1.246  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.403  -1.695   2.469  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.254  -0.258   2.930  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.982  -0.001   4.103  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.689  -1.964   1.254  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      11.038  -2.351   3.246  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.449  -1.900   2.300  1.00  0.00           H  
ATOM    197  N   SER A 393      11.434   0.680   2.006  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.324   2.099   2.325  1.00  0.00           C  
ATOM    199  C   SER A 393      10.081   2.371   3.167  1.00  0.00           C  
ATOM    200  O   SER A 393       8.981   1.938   2.826  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.276   2.929   1.041  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.580   3.279   0.611  1.00  0.00           O  
ATOM    203  H   SER A 393      11.650   0.411   1.088  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.198   2.379   2.893  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.794   2.357   0.263  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.714   3.834   1.222  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.715   2.970  -0.287  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.267   3.091   4.269  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.161   3.420   5.161  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.690   4.853   4.937  1.00  0.00           C  
ATOM    211  O   GLN A 394       7.630   5.251   5.419  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.581   3.231   6.620  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.431   1.802   7.116  1.00  0.00           C  
ATOM    214  CD  GLN A 394       9.458   1.703   8.628  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       8.851   2.516   9.325  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      10.161   0.702   9.144  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.168   3.406   4.488  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.346   2.748   4.941  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.617   3.519   6.725  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       8.973   3.870   7.243  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.491   1.408   6.761  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.242   1.209   6.717  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      10.620   0.093   8.528  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      10.196   0.616  10.119  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.486   5.624   4.204  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.150   7.014   3.914  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.776   7.116   3.259  1.00  0.00           C  
ATOM    228  O   LYS A 395       7.253   6.134   2.735  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.209   7.636   3.002  1.00  0.00           C  
ATOM    230  CG  LYS A 395      10.492   6.820   1.752  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.867   7.128   1.184  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.868   8.434   0.404  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      11.179   8.296  -0.909  1.00  0.00           N  
ATOM    234  H   LYS A 395      10.318   5.249   3.847  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.131   7.552   4.849  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.875   8.617   2.698  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      11.131   7.735   3.557  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      10.444   5.770   2.000  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.744   7.049   1.007  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.574   7.207   1.996  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      12.163   6.324   0.524  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.362   9.188   0.989  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.891   8.735   0.235  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      11.874   8.328  -1.682  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      10.499   9.073  -1.039  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      10.668   7.392  -0.952  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.198   8.313   3.291  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.885   8.543   2.700  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.927   9.712   1.721  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.979  10.307   1.491  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.850   8.815   3.793  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.203   9.993   4.687  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.656  11.307   4.163  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.519  11.314   3.647  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       5.366  12.329   4.271  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.665   9.058   3.724  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.603   7.650   2.163  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.896   9.016   3.327  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.758   7.935   4.413  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       4.794   9.817   5.670  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.278  10.068   4.753  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.773  10.036   1.145  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.699  11.133   0.197  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.299  12.440   0.852  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.643  12.714   2.003  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.965   9.527   1.366  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.665  11.257  -0.269  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.973  10.888  -0.563  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.556  13.275   0.111  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.093  14.574   0.605  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.930  14.442   1.584  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.157  13.488   1.516  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.642  15.299  -0.666  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.245  14.209  -1.602  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.108  13.014  -1.268  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.893  15.129   1.072  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.808  15.947  -0.437  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.460  15.881  -1.062  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.204  13.962  -1.457  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.421  14.519  -2.621  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.525  12.105  -1.319  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.951  12.961  -1.942  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.814  15.406   2.492  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.746  15.395   3.484  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.617  15.242   2.815  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.066  16.125   2.087  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.777  16.682   4.313  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.407  16.827   5.254  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.347  18.101   6.073  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       0.754  18.457   6.539  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -1.405  18.744   6.248  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.463  16.141   2.495  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.909  14.552   4.138  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.683  16.694   4.902  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.782  17.528   3.642  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.316  16.834   4.672  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.421  15.984   5.928  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.270  14.111   3.067  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.573  13.860   2.481  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.627  12.547   1.726  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.686  11.930   1.616  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.862  13.441   3.655  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.312  13.842   3.268  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.808  14.664   1.799  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.482  12.119   1.204  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.404  10.870   0.456  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.900   9.734   1.337  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.146   9.847   1.975  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.503  11.039  -0.758  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.671  12.655   1.325  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.397  10.628   0.105  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.212  10.229  -0.790  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.102  11.027  -1.656  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.023  11.979  -0.689  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.651   8.637   1.368  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.280   7.479   2.174  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.963   6.216   1.657  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.958   6.286   0.935  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.652   7.710   3.639  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.612   9.178   4.021  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.638   9.858   4.024  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.424   9.672   4.347  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.474   8.606   0.838  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.210   7.352   2.099  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.653   7.340   3.813  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.960   7.174   4.271  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.350   9.071   4.323  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.369  10.617   4.599  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.421   5.063   2.032  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.979   3.783   1.608  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.592   2.672   2.579  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.412   2.366   2.750  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.495   3.435   0.199  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.218   4.136  -0.951  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.765   3.572  -2.289  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.725   4.000  -0.795  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.629   5.070   2.608  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.054   3.876   1.597  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.448   3.692   0.136  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.611   2.370   0.063  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.972   5.190  -0.935  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.587   3.047  -2.754  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -0.944   2.888  -2.133  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.444   4.379  -2.931  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.057   4.610   0.032  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -3.975   2.967  -0.604  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.212   4.327  -1.702  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.594   2.070   3.210  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.360   0.991   4.163  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.165  -0.250   3.789  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.395  -0.247   3.849  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.728   1.444   5.578  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.747   2.416   6.170  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.559   3.664   5.601  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.013   2.080   7.296  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.658   4.560   6.144  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.111   2.971   7.844  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.067   4.214   7.267  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.514   2.358   3.032  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.309   0.747   4.134  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.695   1.922   5.555  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.772   0.580   6.224  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.126   3.938   4.723  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.152   1.108   7.750  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.521   5.531   5.690  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.455   2.697   8.722  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.773   4.912   7.692  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.462  -1.309   3.404  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.109  -2.557   3.021  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.272  -3.484   4.221  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.353  -3.643   5.024  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.315  -3.291   1.924  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.185  -2.409   0.680  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -2.987  -4.611   1.576  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.339  -1.174   0.901  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.484  -1.250   3.377  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.088  -2.318   2.629  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.329  -3.506   2.308  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.735  -2.981  -0.114  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.170  -2.087   0.373  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.265  -5.411   1.646  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.795  -4.795   2.267  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.376  -4.563   0.570  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.974  -0.350   1.193  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.617  -1.366   1.679  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.824  -0.923  -0.014  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.447  -4.093   4.336  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.731  -5.004   5.439  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.263  -6.337   4.921  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.592  -6.472   3.742  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.742  -4.376   6.399  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.283  -3.061   6.987  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.326  -3.023   7.993  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.807  -1.855   6.536  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.904  -1.824   8.533  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.390  -0.651   7.068  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.439  -0.640   8.068  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.022   0.556   8.602  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.140  -3.926   3.664  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.807  -5.181   5.969  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.666  -4.198   5.871  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.924  -5.059   7.216  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.909  -3.952   8.355  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.552  -1.867   5.753  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.159  -1.815   9.315  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.809   0.276   6.705  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.766   1.162   8.650  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.346  -7.320   5.812  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.840  -8.643   5.447  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.060  -9.207   4.264  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.644  -9.607   3.256  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.330  -8.578   5.107  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.167  -7.977   6.194  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.029  -8.717   6.976  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.269  -6.700   6.628  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.627  -7.920   7.842  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.183  -6.691   7.654  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.069  -7.151   6.737  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.702  -9.294   6.297  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.463  -7.980   4.217  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.692  -9.579   4.921  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.733  -5.845   6.241  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.354  -8.222   8.582  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.525  -5.891   8.105  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.738  -9.235   4.393  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.877  -9.749   3.334  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.556 -11.223   3.560  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.382 -11.680   4.691  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.581  -8.938   3.264  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.679  -7.574   2.580  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.452  -6.732   2.894  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.844  -7.742   1.077  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.330  -8.902   5.220  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.406  -9.648   2.399  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.237  -8.778   4.274  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.852  -9.528   2.726  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.547  -7.052   2.957  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.307  -6.911   2.148  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.071  -6.999   3.869  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.723  -5.686   2.888  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.319  -8.630   0.755  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.434  -6.879   0.571  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -2.892  -7.836   0.838  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.473 -11.987   2.460  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.171 -13.420   2.513  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.686 -13.691   2.728  1.00  0.00           C  
ATOM    447  O   PRO A 409       0.160 -12.857   2.405  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.613 -13.927   1.138  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.473 -12.748   0.237  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.669 -11.510   1.082  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.742 -13.918   3.283  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.972 -14.741   0.829  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.636 -14.266   1.188  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -1.483 -12.731  -0.193  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.221 -12.791  -0.540  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.928 -10.769   0.821  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.665 -11.113   0.950  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.376 -14.863   3.276  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.008 -15.242   3.534  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.816 -15.268   2.240  1.00  0.00           C  
ATOM    461  O   GLN A 410       2.987 -14.891   2.222  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.065 -16.612   4.211  1.00  0.00           C  
ATOM    463  CG  GLN A 410       2.357 -16.860   4.975  1.00  0.00           C  
ATOM    464  CD  GLN A 410       2.223 -17.966   6.003  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       2.034 -19.132   5.656  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       2.322 -17.605   7.277  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.095 -15.485   3.511  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.436 -14.505   4.196  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.241 -16.693   4.904  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.966 -17.378   3.457  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       3.129 -17.135   4.272  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       2.640 -15.949   5.482  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       2.472 -16.657   7.479  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       2.239 -18.300   7.962  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.182 -15.714   1.160  1.00  0.00           N  
ATOM    476  CA  GLU A 411       1.843 -15.789  -0.137  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.311 -14.409  -0.589  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.187 -14.288  -1.446  1.00  0.00           O  
ATOM    479  CB  GLU A 411       0.898 -16.388  -1.182  1.00  0.00           C  
ATOM    480  CG  GLU A 411      -0.190 -15.429  -1.638  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -1.448 -16.147  -2.084  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -2.229 -16.574  -1.207  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.654 -16.281  -3.308  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.247 -16.000   1.238  1.00  0.00           H  
ATOM    485  HA  GLU A 411       2.704 -16.432  -0.033  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       1.477 -16.681  -2.045  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       0.425 -17.263  -0.762  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -0.439 -14.772  -0.818  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.186 -14.846  -2.464  1.00  0.00           H  
ATOM    490  N   PHE A 412       1.723 -13.370  -0.007  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.077 -11.998  -0.351  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.212 -11.492   0.535  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.125 -11.538   1.761  1.00  0.00           O  
ATOM    494  CB  PHE A 412       0.858 -11.084  -0.211  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.076 -10.927  -1.483  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.405 -12.039  -2.157  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.178  -9.670  -2.006  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.125 -11.899  -3.328  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.899  -9.524  -3.177  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.372 -10.640  -3.839  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.031 -13.530   0.670  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.406 -11.990  -1.378  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.195 -11.491   0.538  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.188 -10.103   0.100  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.212 -13.025  -1.758  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.191  -8.797  -1.490  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.492 -12.774  -3.843  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -1.089  -8.539  -3.574  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.935 -10.529  -4.753  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.278 -11.009  -0.097  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.415 -10.502   0.648  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.618  -9.013   0.453  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.653  -8.252   0.378  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.292 -10.999  -1.077  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.261 -10.700   1.699  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.305 -11.021   0.321  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.878  -8.596   0.372  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.205  -7.186   0.184  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.003  -6.770  -1.269  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.219  -5.868  -1.562  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.648  -6.916   0.610  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.591  -8.031   0.201  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.661  -9.045   0.927  1.00  0.00           O  
ATOM    524  OD2 ASP A 414      10.258  -7.889  -0.845  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.604  -9.250   0.439  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.541  -6.606   0.807  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       8.986  -5.998   0.151  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.687  -6.812   1.685  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.716  -7.433  -2.173  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.616  -7.130  -3.597  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.180  -7.282  -4.086  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.598  -6.346  -4.635  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.540  -8.045  -4.401  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.007  -7.654  -4.315  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.353  -6.484  -5.215  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.725  -6.277  -6.254  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.359  -5.711  -4.821  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.324  -8.141  -1.878  1.00  0.00           H  
ATOM    539  HA  GLN A 415       7.924  -6.105  -3.739  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.437  -9.055  -4.033  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.243  -8.015  -5.439  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.236  -7.383  -3.295  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.610  -8.503  -4.604  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.815  -5.937  -3.983  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.604  -4.948  -5.383  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.613  -8.466  -3.883  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.244  -8.741  -4.304  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.361  -7.510  -4.119  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.507  -7.215  -4.956  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.672  -9.917  -3.511  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.344 -11.230  -3.857  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.384 -11.579  -5.056  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.832 -11.910  -2.929  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.128  -9.173  -3.440  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.264  -9.000  -5.351  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.807  -9.731  -2.456  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.616 -10.007  -3.724  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.574  -6.795  -3.019  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.798  -5.596  -2.725  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.179  -4.456  -3.664  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.320  -3.865  -4.320  1.00  0.00           O  
ATOM    562  CB  LEU A 417       3.014  -5.169  -1.272  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.121  -4.036  -0.764  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.691  -4.525  -0.583  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.663  -3.473   0.540  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.270  -7.080  -2.390  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.754  -5.833  -2.870  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.843  -6.031  -0.645  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       4.042  -4.851  -1.171  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.110  -3.240  -1.496  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.005  -3.761  -0.917  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.514  -4.737   0.460  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.541  -5.423  -1.165  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.915  -3.570   1.312  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.908  -2.428   0.407  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       3.550  -4.017   0.826  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.470  -4.154  -3.725  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.966  -3.085  -4.586  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.518  -3.297  -6.029  1.00  0.00           C  
ATOM    580  O   LEU A 418       4.134  -2.350  -6.714  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.493  -3.017  -4.518  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.164  -2.038  -5.483  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.921  -0.603  -5.043  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.656  -2.323  -5.580  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.107  -4.660  -3.179  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.555  -2.154  -4.227  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.767  -2.732  -3.515  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.877  -4.005  -4.729  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.735  -2.161  -6.468  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.970  -0.544  -3.965  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       5.943  -0.285  -5.376  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.674   0.039  -5.474  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.813  -3.387  -5.670  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.150  -1.960  -4.690  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       9.061  -1.823  -6.447  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.570  -4.545  -6.482  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.167  -4.880  -7.842  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.650  -4.978  -7.954  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.103  -5.070  -9.052  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.807  -6.201  -8.275  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.327  -6.174  -8.261  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.906  -5.283  -9.342  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.673  -4.075  -9.358  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.667  -5.878 -10.253  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.885  -5.257  -5.888  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.514  -4.093  -8.494  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.475  -6.983  -7.609  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.484  -6.432  -9.279  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.659  -5.809  -7.299  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.693  -7.179  -8.408  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.809  -6.845 -10.179  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.054  -5.327 -10.965  1.00  0.00           H  
ATOM    613  N   MET A 420       1.975  -4.956  -6.809  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.519  -5.040  -6.778  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.109  -3.662  -6.962  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.158  -3.527  -7.593  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.050  -5.655  -5.458  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.456  -5.601  -5.265  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.303  -7.009  -6.007  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.166  -7.673  -4.586  1.00  0.00           C  
ATOM    621  H   MET A 420       2.466  -4.881  -5.965  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.208  -5.677  -7.593  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.359  -6.689  -5.427  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.516  -5.124  -4.641  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.670  -5.589  -4.206  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.831  -4.694  -5.715  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.099  -8.751  -4.595  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.716  -7.293  -3.681  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -4.205  -7.377  -4.624  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.538  -2.643  -6.407  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.042  -1.275  -6.510  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.757  -0.519  -7.625  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.243   0.470  -8.147  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.227  -0.542  -5.180  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.829  -0.866  -4.163  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.121  -2.182  -3.843  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.532   0.145  -3.529  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.093  -2.483  -2.908  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.505  -0.149  -2.593  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.787  -1.466  -2.282  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.369  -2.814  -5.917  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.011  -1.323  -6.741  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.185  -0.811  -4.759  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.204   0.522  -5.358  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.579  -2.979  -4.332  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.315   1.176  -3.771  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.311  -3.514  -2.667  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -3.047   0.648  -2.106  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.547  -1.699  -1.551  1.00  0.00           H  
ATOM    650  N   MET A 422       1.946  -0.991  -7.984  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.732  -0.360  -9.038  1.00  0.00           C  
ATOM    652  C   MET A 422       1.890  -0.149 -10.292  1.00  0.00           C  
ATOM    653  O   MET A 422       1.905   0.918 -10.907  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.959  -1.214  -9.369  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.198  -0.828  -8.580  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.180   0.441  -9.404  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.746  -0.409  -9.586  1.00  0.00           C  
ATOM    658  H   MET A 422       2.304  -1.783  -7.531  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.062   0.601  -8.674  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.731  -2.248  -9.159  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.181  -1.109 -10.421  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.893  -0.454  -7.614  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.811  -1.708  -8.446  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.281  -0.385  -8.648  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.568  -1.435  -9.873  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.335   0.080 -10.349  1.00  0.00           H  
ATOM    667  N   PRO A 423       1.139  -1.190 -10.683  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.277  -1.142 -11.868  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.584   0.116 -11.908  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.750   0.733 -12.961  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.602  -2.386 -11.717  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.210  -3.326 -10.895  1.00  0.00           C  
ATOM    673  CD  PRO A 423       1.073  -2.492  -9.999  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.852  -1.213 -12.780  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.524  -2.120 -11.220  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -0.818  -2.799 -12.691  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.439  -3.950 -10.300  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.831  -3.933 -11.538  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.615  -2.393  -9.026  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       2.056  -2.931  -9.913  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.129   0.492 -10.756  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.973   1.677 -10.660  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.160   2.946 -10.904  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.658   3.916 -11.472  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.643   1.743  -9.286  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.697   0.693  -9.082  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.368  -0.546  -8.558  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.018   0.946  -9.416  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.336  -1.514  -8.369  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -5.991  -0.018  -9.229  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.650  -1.250  -8.705  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.959  -0.041  -9.951  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.736   1.602 -11.420  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.891   1.611  -8.521  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.107   2.710  -9.166  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.341  -0.755  -8.294  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.286   1.909  -9.825  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.067  -2.476  -7.960  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.018   0.192  -9.492  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.408  -2.004  -8.560  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.096   2.929 -10.467  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.958   4.083 -10.645  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.263   3.954  -9.883  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.508   2.946  -9.224  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.439   2.127 -10.020  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.177   4.196 -11.696  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.438   4.963 -10.299  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.103   4.981  -9.976  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.391   4.978  -9.291  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.202   5.011  -7.778  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.539   5.901  -7.244  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.233   6.173  -9.738  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.721   5.889  -9.677  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.467   6.577  -8.980  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       7.160   4.870 -10.406  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.852   5.758 -10.517  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.905   4.067  -9.558  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.976   6.425 -10.758  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       5.019   7.016  -9.100  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       6.507   4.365 -10.937  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       8.117   4.664 -10.384  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.791   4.037  -7.091  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.690   3.957  -5.638  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.923   4.550  -4.968  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.040   4.069  -5.160  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.514   2.501  -5.168  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.367   2.442  -3.655  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.315   1.861  -5.852  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.306   3.358  -7.573  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.820   4.519  -5.332  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.397   1.945  -5.444  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       5.293   2.753  -3.192  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       3.569   3.100  -3.345  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       4.138   1.430  -3.355  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.968   1.025  -5.264  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.522   2.590  -5.945  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.602   1.517  -6.835  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.714   5.599  -4.179  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.810   6.258  -3.477  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.491   5.306  -2.502  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.711   5.149  -2.521  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.318   7.499  -2.708  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.381   7.976  -1.730  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.934   8.608  -3.675  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.802   5.938  -4.065  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.532   6.581  -4.214  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.440   7.222  -2.144  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.165   7.587  -0.745  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.350   7.626  -2.052  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.380   9.056  -1.697  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.344   8.195  -4.480  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.355   9.357  -3.153  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.827   9.060  -4.078  1.00  0.00           H  
ATOM    754  N   SER A 429       6.692   4.669  -1.651  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.218   3.733  -0.664  1.00  0.00           C  
ATOM    756  C   SER A 429       6.262   2.562  -0.464  1.00  0.00           C  
ATOM    757  O   SER A 429       5.047   2.708  -0.591  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.457   4.444   0.670  1.00  0.00           C  
ATOM    759  OG  SER A 429       8.728   5.070   0.692  1.00  0.00           O  
ATOM    760  H   SER A 429       5.727   4.837  -1.684  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.159   3.355  -1.034  1.00  0.00           H  
ATOM    762  HB2 SER A 429       6.696   5.196   0.815  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.409   3.723   1.472  1.00  0.00           H  
ATOM    764  HG  SER A 429       8.982   5.314  -0.200  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.821   1.397  -0.149  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.019   0.199   0.070  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.764  -0.808   0.939  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.929  -1.117   0.690  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.636  -0.431  -1.261  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.795   1.342  -0.063  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.110   0.495   0.576  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.499  -0.452  -1.910  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.284  -1.438  -1.094  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.853   0.152  -1.722  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.084  -1.316   1.962  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.680  -2.290   2.870  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.602  -3.081   3.603  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.443  -2.669   3.656  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.589  -1.585   3.881  1.00  0.00           C  
ATOM    780  CG  LYS A 431       7.691  -2.308   5.212  1.00  0.00           C  
ATOM    781  CD  LYS A 431       8.505  -1.511   6.218  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.376  -2.086   7.620  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.230  -1.490   8.361  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.158  -1.030   2.110  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.273  -2.972   2.281  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.580  -1.506   3.461  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.203  -0.593   4.062  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       6.697  -2.458   5.608  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.166  -3.267   5.056  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       9.544  -1.534   5.926  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       8.153  -0.489   6.224  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.230  -3.153   7.546  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.288  -1.886   8.163  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       6.580  -1.023   7.697  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       7.574  -0.785   9.044  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       6.712  -2.231   8.874  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.992  -4.218   4.170  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.060  -5.066   4.903  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.514  -5.264   6.345  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.710  -5.350   6.624  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.906  -6.443   4.232  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.060  -7.367   5.094  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.302  -6.294   2.844  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.930  -4.493   4.093  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.096  -4.579   4.903  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.887  -6.883   4.129  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.774  -8.235   4.519  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.630  -7.678   5.958  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.172  -6.843   5.419  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       4.092  -7.272   2.437  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.385  -5.727   2.909  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.998  -5.777   2.200  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.552  -5.335   7.259  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.852  -5.523   8.673  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.991  -7.005   9.008  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.334  -7.852   8.405  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.757  -4.893   9.537  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.878  -3.401   9.666  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.043  -2.607   8.543  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.825  -2.794  10.910  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.154  -1.234   8.657  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.934  -1.422  11.031  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.100  -0.641   9.904  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.616  -5.259   6.974  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.789  -5.029   8.880  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.795  -5.111   9.100  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.802  -5.318  10.528  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.085  -3.071   7.567  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.697  -3.403  11.793  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.283  -0.627   7.773  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.893  -0.960  12.006  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.186   0.432   9.995  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.852  -7.308   9.973  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.078  -8.687  10.389  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.721  -8.883  11.858  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.033  -8.043  12.701  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.543  -9.110  10.167  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.883  -9.087   8.675  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.789 -10.493  10.751  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.369  -9.096   8.394  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.347  -6.588  10.417  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.446  -9.323   9.787  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.179  -8.408  10.684  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.450  -9.954   8.201  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.464  -8.195   8.232  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.290 -11.109  10.018  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       8.409 -10.405  11.631  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.846 -10.945  11.018  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.601  -9.896   7.707  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.659  -8.151   7.959  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.909  -9.248   9.316  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.067 -10.000  12.158  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.670 -10.310  13.526  1.00  0.00           C  
ATOM    854  C   ASP A 435       5.822 -10.950  14.295  1.00  0.00           C  
ATOM    855  O   ASP A 435       6.102 -12.139  14.139  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.458 -11.243  13.530  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.582 -11.050  14.753  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       3.077 -10.493  15.755  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       1.402 -11.454  14.705  1.00  0.00           O  
ATOM    860  H   ASP A 435       4.847 -10.633  11.441  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.401  -9.384  14.011  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       2.862 -11.052  12.649  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       3.800 -12.267  13.511  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.487 -10.154  15.125  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.609 -10.640  15.919  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.231 -11.912  16.672  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.068 -12.790  16.883  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.065  -9.565  16.908  1.00  0.00           C  
ATOM    869  CG  LYS A 436       7.300  -9.582  18.220  1.00  0.00           C  
ATOM    870  CD  LYS A 436       7.974 -10.478  19.246  1.00  0.00           C  
ATOM    871  CE  LYS A 436       6.998 -10.916  20.329  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       6.846  -9.883  21.390  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.216  -9.215  15.207  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.421 -10.864  15.243  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       9.113  -9.714  17.124  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.934  -8.595  16.452  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       7.252  -8.577  18.612  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       6.300  -9.948  18.039  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       8.360 -11.355  18.749  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       8.787  -9.935  19.706  1.00  0.00           H  
ATOM    881  HE2 LYS A 436       6.037 -11.099  19.875  1.00  0.00           H  
ATOM    882  HE3 LYS A 436       7.365 -11.829  20.777  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       6.023  -9.280  21.186  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       7.695  -9.286  21.432  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       6.708 -10.338  22.315  1.00  0.00           H  
ATOM    886  N   GLN A 437       5.967 -12.003  17.073  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.479 -13.168  17.802  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.839 -14.457  17.072  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.248 -15.441  17.689  1.00  0.00           O  
ATOM    890  CB  GLN A 437       3.964 -13.081  17.990  1.00  0.00           C  
ATOM    891  CG  GLN A 437       3.546 -12.201  19.157  1.00  0.00           C  
ATOM    892  CD  GLN A 437       3.655 -12.911  20.492  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       4.266 -13.974  20.594  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       3.062 -12.323  21.525  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.348 -11.271  16.875  1.00  0.00           H  
ATOM    896  HA  GLN A 437       5.953 -13.174  18.772  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       3.524 -12.682  17.089  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       3.577 -14.075  18.160  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.180 -11.327  19.178  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       2.520 -11.896  19.010  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       2.592 -11.477  21.369  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       3.115 -12.761  22.399  1.00  0.00           H  
ATOM    903  N   THR A 438       5.685 -14.447  15.751  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.993 -15.615  14.935  1.00  0.00           C  
ATOM    905  C   THR A 438       6.904 -15.248  13.770  1.00  0.00           C  
ATOM    906  O   THR A 438       7.010 -15.990  12.795  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.711 -16.268  14.385  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.172 -15.472  13.325  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.672 -16.432  15.484  1.00  0.00           C  
ATOM    910  H   THR A 438       5.356 -13.632  15.316  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.499 -16.335  15.562  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.962 -17.246  13.998  1.00  0.00           H  
ATOM    913  HG1 THR A 438       4.394 -14.549  13.473  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.710 -16.645  15.040  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.610 -15.519  16.058  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.958 -17.246  16.131  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.561 -14.098  13.879  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.465 -13.632  12.832  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.914 -13.968  11.449  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.663 -14.333  10.543  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.849 -14.260  13.008  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.365 -14.132  14.429  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.247 -13.320  14.709  1.00  0.00           O  
ATOM    924  ND2 ASN A 439       9.815 -14.934  15.332  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.436 -13.549  14.680  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.551 -12.560  12.921  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.797 -15.309  12.759  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.547 -13.770  12.345  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.117 -15.556  15.037  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.130 -14.872  16.258  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.601 -13.842  11.295  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.949 -14.132  10.022  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.259 -12.888   9.469  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.503 -12.221  10.174  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.932 -15.261  10.192  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.500 -16.680  10.208  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.511 -17.645  10.842  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.856 -17.128   8.798  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.055 -13.547  12.053  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.710 -14.446   9.324  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.415 -15.102  11.127  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.226 -15.195   9.377  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.404 -16.692  10.802  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.688 -18.641  10.467  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.503 -17.341  10.596  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       4.636 -17.636  11.915  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       5.794 -16.284   8.127  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.163 -17.893   8.478  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.860 -17.523   8.788  1.00  0.00           H  
ATOM    950  N   SER A 441       5.523 -12.586   8.202  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.928 -11.423   7.554  1.00  0.00           C  
ATOM    952  C   SER A 441       3.459 -11.278   7.938  1.00  0.00           C  
ATOM    953  O   SER A 441       2.638 -12.145   7.636  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.061 -11.535   6.034  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.781 -10.297   5.405  1.00  0.00           O  
ATOM    956  H   SER A 441       6.135 -13.157   7.692  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.463 -10.546   7.890  1.00  0.00           H  
ATOM    958  HB2 SER A 441       6.068 -11.832   5.785  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.366 -12.276   5.669  1.00  0.00           H  
ATOM    960  HG  SER A 441       3.933  -9.966   5.711  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.134 -10.178   8.607  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.763  -9.917   9.033  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.821  -9.869   7.834  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.228 -10.131   6.702  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.690  -8.598   9.807  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.100  -8.725  11.264  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.700  -7.431  11.787  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.444  -7.262  13.277  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.025  -5.994  13.800  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.833  -9.523   8.818  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.459 -10.723   9.682  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.341  -7.880   9.332  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.675  -8.230   9.770  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.229  -8.970  11.853  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.833  -9.514  11.355  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.766  -7.443  11.616  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.257  -6.599  11.259  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       1.379  -7.257  13.449  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       2.890  -8.095  13.802  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       3.524  -5.490  13.039  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       3.700  -6.198  14.564  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       2.271  -5.382  14.171  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.438  -9.530   8.091  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.438  -9.447   7.032  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.781  -7.993   6.722  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.937  -7.660   6.458  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.702 -10.207   7.434  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -2.414 -11.939   7.870  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.702  -9.333   9.013  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.020  -9.901   6.146  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.146  -9.724   8.292  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -3.403 -10.186   6.613  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.033 -11.983   9.138  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.770  -7.131   6.757  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.965  -5.712   6.483  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.362  -5.034   6.155  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.412  -5.423   6.663  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.620  -5.025   7.683  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.665  -4.747   8.809  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.150  -3.627   8.784  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.584  -5.606   9.893  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.030  -3.371   9.818  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.294  -5.354  10.931  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       1.101  -4.234  10.893  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.128  -7.457   6.974  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.620  -5.628   5.629  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.039  -4.081   7.364  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.410  -5.654   8.062  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.096  -2.950   7.944  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.216  -6.483   9.923  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.659  -2.494   9.787  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.345  -6.031  11.770  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.787  -4.036  11.703  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.305  -4.017   5.301  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.508  -3.301   4.919  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.264  -1.817   4.730  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.136  -1.343   4.871  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.561  -3.750   4.928  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.254  -3.437   5.687  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.880  -3.714   3.992  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.323  -1.081   4.410  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.219   0.360   4.204  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.587   0.731   2.771  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.327   0.010   2.100  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.127   1.103   5.185  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.176   2.586   4.951  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       2.007   3.327   4.871  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.389   3.239   4.808  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       2.050   4.691   4.655  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.438   4.603   4.592  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.265   5.330   4.517  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.196  -1.516   4.312  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.195   0.647   4.385  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.771   0.938   6.190  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.132   0.719   5.096  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.056   2.829   4.981  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.308   2.671   4.868  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.132   5.258   4.597  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.390   5.100   4.484  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.301   6.397   4.347  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.065   1.862   2.305  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.338   2.331   0.953  1.00  0.00           C  
ATOM   1043  C   VAL A 447       2.025   3.817   0.813  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.149   4.344   1.499  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.521   1.544  -0.089  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.701   2.147  -1.474  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.921   0.077  -0.082  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.482   2.393   2.887  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.388   2.173   0.751  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.476   1.613   0.176  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.752   2.175  -1.722  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.175   1.545  -2.201  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.303   3.151  -1.484  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.514  -0.411  -0.954  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.998  -0.003  -0.096  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.537  -0.397   0.809  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.746   4.486  -0.082  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.547   5.913  -0.311  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.870   6.281  -1.755  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.813   5.754  -2.347  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.420   6.729   0.644  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.795   6.454   0.439  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.429   4.009  -0.598  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.509   6.138  -0.117  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.247   7.781   0.475  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.164   6.482   1.663  1.00  0.00           H  
ATOM   1067  HG  SER A 448       4.933   6.164  -0.466  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.080   7.189  -2.317  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.280   7.628  -3.694  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.878   9.030  -3.737  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.197   9.614  -2.702  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.953   7.603  -4.456  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.561   6.226  -4.943  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.566   5.136  -4.082  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.184   6.017  -6.264  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.209   3.876  -4.522  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.176   4.761  -6.712  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.162   3.694  -5.839  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.519   2.441  -6.282  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.345   7.574  -1.796  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.967   6.941  -4.165  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.168   7.961  -3.809  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.029   8.251  -5.317  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.858   5.282  -3.052  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.175   6.855  -6.946  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.220   3.040  -3.839  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.467   4.618  -7.744  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.273   2.126  -5.778  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.027   9.565  -4.945  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.585  10.900  -5.126  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.546  11.971  -4.810  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.870  13.154  -4.715  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.095  11.073  -6.558  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.091  12.522  -7.003  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       4.685  13.363  -6.295  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.494  12.816  -8.059  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.754   9.050  -5.733  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.415  11.008  -4.443  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.108  10.700  -6.620  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.465  10.506  -7.228  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.297  11.548  -4.649  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.210  12.471  -4.347  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -1.037  11.715  -3.898  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.194  10.521  -4.153  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.114  13.331  -5.570  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.160  12.607  -6.874  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.098  11.409  -6.998  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.686  13.331  -7.853  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.102  10.591  -4.737  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.535  13.113  -3.541  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.158  13.603  -5.545  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.489  14.226  -5.543  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.866  14.280  -7.683  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.873  12.889  -8.708  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.947  12.425  -3.216  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.197  11.842  -2.719  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.212  11.613  -3.833  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.303  11.094  -3.595  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.712  12.894  -1.733  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.149  14.182  -2.226  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.826  13.853  -2.876  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -3.021  10.913  -2.197  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.793  12.903  -1.745  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.359  12.664  -0.739  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.814  14.618  -2.957  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -3.005  14.860  -1.397  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.690  14.451  -3.765  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -1.014  14.016  -2.183  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.847  12.004  -5.050  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.727  11.840  -6.201  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.585  10.448  -6.807  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.578   9.801  -7.140  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.432  12.892  -7.286  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.327  12.675  -8.498  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.609  14.296  -6.728  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.966  12.411  -5.177  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.745  11.975  -5.866  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.406  12.779  -7.600  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.732  11.674  -8.471  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.135  13.392  -8.482  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -4.747  12.804  -9.400  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.818  14.932  -7.098  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.565  14.691  -7.042  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.570  14.263  -5.650  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.345   9.992  -6.945  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.073   8.677  -7.514  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.315   7.579  -6.483  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.763   6.484  -6.821  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.631   8.606  -8.022  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.453   7.507  -8.899  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.595  10.554  -6.660  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.746   8.530  -8.345  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.394   9.516  -8.552  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -0.962   8.494  -7.182  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.365   7.827  -9.799  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.014   7.881  -5.224  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.201   6.921  -4.143  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.660   6.488  -4.039  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.966   5.445  -3.462  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.729   7.514  -2.824  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.660   8.770  -5.018  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.593   6.054  -4.357  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.386   7.191  -2.029  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.723   7.178  -2.617  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.743   8.592  -2.888  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.553   7.297  -4.599  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.980   6.996  -4.567  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.336   5.934  -5.601  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.937   4.910  -5.273  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.795   8.265  -4.821  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.005   9.113  -3.576  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.905   8.442  -2.558  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.562   7.444  -2.855  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.938   8.987  -1.347  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.247   8.113  -5.044  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.217   6.617  -3.584  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.284   8.866  -5.558  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.765   7.985  -5.207  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.045   9.300  -3.118  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.452  10.052  -3.868  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.388   9.782  -1.183  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.512   8.574  -0.670  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.961   6.182  -6.851  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.240   5.246  -7.933  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.091   3.803  -7.463  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.927   2.953  -7.765  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.319   5.516  -9.115  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.485   7.015  -7.051  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.258   5.405  -8.259  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.843   6.108  -9.850  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.446   6.052  -8.775  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.016   4.578  -9.556  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.021   3.535  -6.721  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.764   2.195  -6.209  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.845   1.768  -5.222  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.440   0.700  -5.364  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.394   2.137  -5.549  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.391   4.256  -6.514  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.763   1.511  -7.045  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.450   2.579  -4.565  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.078   1.108  -5.465  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.682   2.683  -6.149  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.095   2.609  -4.224  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.105   2.317  -3.215  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.446   1.981  -3.861  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.102   1.013  -3.479  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.297   3.503  -2.251  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.995   3.792  -1.499  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.427   3.214  -1.273  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.011   5.105  -0.749  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.587   3.444  -4.165  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.769   1.465  -2.643  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.569   4.371  -2.831  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.816   3.005  -0.785  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.179   3.823  -2.207  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.699   4.124  -0.760  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.281   2.836  -1.813  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.100   2.479  -0.553  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.701   5.039   0.079  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.020   5.318  -0.375  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.322   5.897  -1.414  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.843   2.786  -4.840  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.105   2.573  -5.540  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.362   1.085  -5.756  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.375   0.548  -5.310  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.096   3.302  -6.884  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.305   4.802  -6.764  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.759   5.173  -6.549  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -13.555   4.364  -6.072  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -13.114   6.404  -6.900  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.275   3.541  -5.099  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.896   2.977  -4.927  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.146   3.130  -7.368  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.884   2.899  -7.504  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.730   5.167  -5.927  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.959   5.275  -7.672  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.427   6.994  -7.275  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -14.048   6.670  -6.773  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.437   0.423  -6.445  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.566  -1.002  -6.724  1.00  0.00           C  
ATOM   1241  C   SER A 461      -9.976  -1.833  -5.589  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.652  -2.685  -5.013  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.870  -1.350  -8.041  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.080  -2.709  -8.386  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.651   0.906  -6.775  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.619  -1.228  -6.812  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.265  -0.727  -8.830  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.809  -1.175  -7.942  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.280  -3.210  -8.215  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.710  -1.579  -5.275  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.028  -2.304  -4.208  1.00  0.00           C  
ATOM   1252  C   MET A 462      -8.965  -2.543  -3.028  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.192  -3.683  -2.625  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.793  -1.529  -3.746  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.668  -1.510  -4.769  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.527  -2.893  -4.570  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.351  -4.154  -5.538  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.222  -0.889  -5.771  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.716  -3.258  -4.604  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.080  -0.508  -3.539  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.418  -1.980  -2.839  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.098  -1.557  -5.757  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.119  -0.588  -4.660  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.830  -3.698  -6.392  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -4.627  -4.879  -5.876  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -6.096  -4.645  -4.928  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.505  -1.459  -2.479  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.417  -1.552  -1.344  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.476  -2.623  -1.583  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.313  -2.495  -2.476  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.089  -0.200  -1.092  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.059  -0.246   0.073  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.207  -0.666  -0.077  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.601   0.188   1.242  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.285  -0.578  -2.845  1.00  0.00           H  
ATOM   1276  HA  ASN A 463      -9.837  -1.823  -0.475  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.329   0.537  -0.874  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.630   0.096  -1.977  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -10.677   0.508   1.287  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.208   0.168   2.011  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.434  -3.680  -0.778  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.395  -4.758  -0.917  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.094  -5.654  -2.102  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.002  -6.236  -2.697  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.744  -3.728  -0.083  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.385  -5.353  -0.017  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.380  -4.333  -1.045  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.815  -5.767  -2.447  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.396  -6.597  -3.570  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.494  -8.078  -3.218  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.944  -8.525  -2.212  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.963  -6.251  -3.980  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.408  -7.157  -5.042  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.832  -8.372  -4.704  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.463  -6.794  -6.378  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.322  -9.207  -5.680  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.955  -7.626  -7.357  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.382  -8.833  -7.008  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.137  -5.279  -1.934  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.057  -6.390  -4.398  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.937  -5.241  -4.359  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.322  -6.323  -3.114  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.784  -8.665  -3.665  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.910  -5.849  -6.653  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.875 -10.150  -5.403  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -8.003  -7.332  -8.395  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.985  -9.486  -7.772  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.200  -8.833  -4.055  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.371 -10.263  -3.831  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.060 -11.010  -4.054  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.635 -11.214  -5.192  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.452 -10.820  -4.760  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.910 -12.222  -4.390  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -11.972 -13.296  -4.901  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.303 -13.120  -5.921  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.915 -14.418  -4.194  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.614  -8.418  -4.840  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.681 -10.404  -2.808  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.310 -10.164  -4.729  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.065 -10.846  -5.768  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.965 -12.295  -3.313  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.891 -12.389  -4.812  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.477 -14.489  -3.393  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.317 -15.130  -4.502  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.423 -11.416  -2.960  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.161 -12.141  -3.037  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.278 -13.518  -2.395  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.889 -13.672  -1.337  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.022 -11.362  -2.351  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.663 -11.929  -2.768  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.182 -11.413  -0.839  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.501 -11.022  -2.433  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.812 -11.224  -2.082  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.909 -12.262  -4.080  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.084 -10.330  -2.661  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.505 -12.871  -2.266  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.662 -12.091  -3.836  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.734 -12.320  -0.460  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.693 -10.558  -0.397  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -8.232 -11.398  -0.587  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.716 -10.483  -1.521  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.608 -11.613  -2.301  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.351 -10.318  -3.239  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.687 -14.519  -3.040  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.736 -15.872  -2.516  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.130 -16.275  -2.079  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.938 -16.719  -2.894  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.215 -14.337  -3.879  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.397 -16.555  -3.281  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.072 -15.940  -1.667  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.413 -16.121  -0.790  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.719 -16.473  -0.246  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.240 -15.374   0.675  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.286 -15.521   1.305  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.639 -17.797   0.515  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.222 -17.638   1.968  1.00  0.00           C  
ATOM   1357  SD  MET A 469      -9.777 -19.206   2.739  1.00  0.00           S  
ATOM   1358  CE  MET A 469      -8.231 -19.565   1.910  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.727 -15.762  -0.189  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.403 -16.585  -1.075  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -11.608 -18.272   0.491  1.00  0.00           H  
ATOM   1362  HB3 MET A 469      -9.920 -18.438   0.026  1.00  0.00           H  
ATOM   1363  HG2 MET A 469      -9.370 -16.977   2.014  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.043 -17.201   2.517  1.00  0.00           H  
ATOM   1365  HE1 MET A 469      -8.263 -20.566   1.507  1.00  0.00           H  
ATOM   1366  HE2 MET A 469      -8.082 -18.859   1.107  1.00  0.00           H  
ATOM   1367  HE3 MET A 469      -7.418 -19.486   2.616  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.502 -14.271   0.747  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.888 -13.146   1.589  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.830 -11.835   0.809  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.393 -11.807  -0.340  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.975 -13.062   2.815  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.498 -12.988   2.469  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.635 -12.939   3.719  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.192 -13.317   3.415  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.019 -14.791   3.289  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.678 -14.211   0.220  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.903 -13.310   1.918  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.234 -12.182   3.384  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.136 -13.937   3.428  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.228 -13.861   1.892  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.319 -12.098   1.884  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.655 -11.938   4.121  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.032 -13.631   4.448  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.900 -12.849   2.487  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.563 -12.956   4.215  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.696 -15.172   2.596  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.186 -15.250   4.206  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.055 -15.012   2.972  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.273 -10.755   1.443  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.270  -9.442   0.808  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.175  -8.557   1.394  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.869  -8.636   2.585  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.633  -8.768   0.978  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.731  -9.392   0.133  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.039  -8.629   0.267  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.833  -9.099   1.400  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.360 -10.317   1.471  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.179 -11.181   0.483  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.071 -10.671   2.535  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.610 -10.842   2.359  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.078  -9.584  -0.245  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.928  -8.833   2.015  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.543  -7.729   0.702  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.426  -9.380  -0.903  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.884 -10.412   0.454  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.817  -7.582   0.406  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.611  -8.758  -0.640  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.980  -8.477   2.141  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -15.643 -10.917  -0.319  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.574 -12.099   0.541  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.209 -10.023   3.282  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.467 -11.587   2.589  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.590  -7.713   0.552  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.528  -6.813   0.986  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.104  -5.491   1.485  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.152  -5.043   1.018  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.549  -6.554  -0.162  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.564  -7.680  -0.470  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.615  -7.270  -1.585  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.785  -8.065   0.780  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.876  -7.696  -0.385  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -7.999  -7.290   1.797  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.129  -6.368  -1.053  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.978  -5.670   0.084  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.113  -8.550  -0.805  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -4.601  -7.283  -1.218  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.863  -6.273  -1.920  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.709  -7.960  -2.411  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.411  -8.670   1.420  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.488  -7.171   1.308  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.908  -8.627   0.498  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.414  -4.872   2.436  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.855  -3.600   2.997  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.751  -2.551   2.899  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.793  -2.570   3.673  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.273  -3.781   4.458  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.594  -2.476   5.164  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.222  -2.719   6.526  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.167  -2.828   7.616  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473      -9.744  -3.307   8.902  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.585  -5.279   2.768  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.707  -3.263   2.426  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.151  -4.410   4.492  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.471  -4.268   4.992  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.681  -1.914   5.297  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.284  -1.908   4.556  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -10.882  -1.897   6.762  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.789  -3.640   6.492  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.405  -3.520   7.293  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -8.726  -1.854   7.770  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.048  -2.498   9.481  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473      -9.034  -3.850   9.432  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.567  -3.917   8.720  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.893  -1.635   1.946  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.910  -0.577   1.750  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.474   0.780   2.157  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.624   1.099   1.855  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.444  -0.508   0.283  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.126   0.243   0.177  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.319  -1.906  -0.302  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.679  -1.673   1.361  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.052  -0.799   2.368  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.187   0.031  -0.284  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.309  -0.433   0.377  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.023   0.649  -0.819  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.111   1.048   0.897  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -7.162  -2.102  -0.948  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.404  -1.978  -0.872  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -6.302  -2.631   0.498  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.658   1.572   2.844  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.076   2.895   3.292  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.869   3.795   3.533  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.811   3.332   3.962  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.907   2.783   4.572  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -7.282   1.884   5.626  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -8.312   1.264   6.549  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475      -8.925   0.248   6.223  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -8.508   1.875   7.712  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.753   1.260   3.054  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.686   3.331   2.515  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.028   3.769   4.995  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -8.880   2.386   4.322  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -6.742   1.091   5.131  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -6.594   2.470   6.219  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -7.985   2.681   7.906  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475      -9.169   1.497   8.329  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.034   5.084   3.252  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.957   6.050   3.438  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.016   6.671   4.830  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.038   7.225   5.233  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.040   7.147   2.375  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.062   8.255   2.632  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.532   9.243   3.659  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.416   8.968   1.335  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.898   5.393   2.914  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.019   5.527   3.330  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.067   7.607   2.297  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.291   6.676   1.435  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.968   7.815   3.030  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.360  10.198   3.184  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.604   8.872   4.068  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.254   9.361   4.452  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.847   9.882   1.262  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.471   9.198   1.326  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.178   8.328   0.498  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.910   6.575   5.562  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.834   7.130   6.908  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.643   8.418   7.013  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.224   9.466   6.523  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.376   7.398   7.289  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.120   7.353   8.786  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.685   6.961   9.094  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.253   7.459  10.465  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.252   8.947  10.539  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.127   6.121   5.187  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.246   6.402   7.591  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.750   6.656   6.815  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.096   8.377   6.926  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.312   8.330   9.204  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.786   6.630   9.233  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.602   5.885   9.073  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.035   7.389   8.344  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.935   7.071  11.206  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477       0.744   7.095  10.668  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.726   9.301  10.582  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.759   9.262  11.390  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -0.718   9.347   9.701  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.802   8.331   7.657  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.670   9.491   7.826  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.337  10.236   9.116  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -5.906   9.633  10.099  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.138   9.059   7.839  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.541   8.310   9.099  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.021   8.490   9.405  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.416   7.792  10.624  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.523   8.070  11.304  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -12.340   9.027  10.885  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -11.815   7.390  12.405  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.082   7.468   8.026  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.506  10.153   6.990  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.761   9.938   7.754  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.319   8.416   6.991  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.340   7.258   8.962  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -7.963   8.685   9.930  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.225   9.544   9.522  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -10.594   8.103   8.576  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -9.827   7.081  10.951  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -12.123   9.540  10.055  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -13.173   9.234  11.398  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -11.202   6.668  12.724  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -12.648   7.601  12.916  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.540  11.549   9.104  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.257  12.377  10.271  1.00  0.00           C  
ATOM   1555  C   SER A 479      -7.373  13.391  10.500  1.00  0.00           C  
ATOM   1556  O   SER A 479      -8.174  13.665   9.607  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.921  13.102  10.096  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.835  12.195  10.172  1.00  0.00           O  
ATOM   1559  H   SER A 479      -6.887  11.972   8.290  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -6.195  11.728  11.131  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -4.901  13.588   9.132  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -4.812  13.842  10.875  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.665  11.976  11.091  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -7.418  13.948  11.706  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -8.435  14.934  12.056  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -8.294  16.187  11.199  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -9.210  16.555  10.466  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -8.329  15.302  13.538  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -9.435  16.226  14.016  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -9.101  16.846  15.362  1.00  0.00           C  
ATOM   1571  CE  LYS A 480     -10.343  17.401  16.043  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480     -10.681  18.766  15.553  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.753  13.689  12.377  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -9.403  14.493  11.871  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -8.367  14.395  14.124  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -7.381  15.791  13.708  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -9.570  17.015  13.291  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480     -10.351  15.659  14.107  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -8.663  16.090  15.998  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -8.393  17.649  15.213  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480     -11.172  16.740  15.844  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -10.164  17.445  17.108  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -10.164  18.967  14.673  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480     -10.419  19.477  16.265  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480     -11.702  18.836  15.366  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -7.140  16.840  11.297  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -6.879  18.052  10.530  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.893  17.779   9.398  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -4.683  17.926   9.566  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -6.332  19.151  11.443  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -6.308  20.507  10.765  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -7.343  21.156  10.612  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -5.122  20.943  10.356  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -6.447  16.498  11.899  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -7.815  18.383  10.104  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -6.954  19.221  12.324  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -5.325  18.898  11.737  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -4.340  20.373  10.511  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -5.077  21.817   9.915  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -6.420  17.380   8.246  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.588  17.086   7.084  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -5.761  18.153   6.008  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -4.785  18.733   5.532  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -5.934  15.710   6.516  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -4.826  15.146   5.647  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -4.381  15.856   4.721  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -4.406  13.998   5.894  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -7.393  17.280   8.174  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.557  17.084   7.408  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -6.109  15.023   7.333  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -6.831  15.788   5.920  1.00  0.00           H  
ATOM   1612  N   SER A 483      -7.010  18.406   5.629  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -7.311  19.400   4.604  1.00  0.00           C  
ATOM   1614  C   SER A 483      -7.715  20.728   5.238  1.00  0.00           C  
ATOM   1615  O   SER A 483      -7.191  21.783   4.883  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -8.429  18.896   3.689  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -8.402  19.561   2.438  1.00  0.00           O  
ATOM   1618  H   SER A 483      -7.746  17.910   6.045  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -6.417  19.551   4.017  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -8.307  17.838   3.524  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -9.384  19.078   4.160  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -7.601  19.323   1.966  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -8.650  20.666   6.179  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -9.126  21.861   6.865  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -8.072  22.388   7.833  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -7.029  21.764   8.032  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -10.423  21.560   7.621  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -10.238  20.605   8.787  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -11.509  20.477   9.610  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -11.331  19.501  10.764  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -10.577  20.112  11.894  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -9.031  19.794   6.419  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -9.322  22.616   6.118  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -10.828  22.485   8.001  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -11.132  21.121   6.933  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -9.969  19.631   8.405  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -9.445  20.976   9.422  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -11.768  21.446  10.009  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -12.306  20.123   8.972  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -12.304  19.198  11.114  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -10.790  18.638  10.407  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -10.337  21.099  11.671  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -9.697  19.584  12.063  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -11.153  20.092  12.760  1.00  0.00           H  
ATOM   1645  N   SER A 485      -8.351  23.541   8.434  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -7.425  24.154   9.380  1.00  0.00           C  
ATOM   1647  C   SER A 485      -8.103  24.395  10.724  1.00  0.00           C  
ATOM   1648  O   SER A 485      -9.305  24.650  10.790  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -6.890  25.474   8.821  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -7.928  26.431   8.694  1.00  0.00           O  
ATOM   1651  H   SER A 485      -9.198  23.992   8.234  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -6.599  23.473   9.524  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -6.136  25.864   9.487  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -6.456  25.299   7.847  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -7.885  26.837   7.826  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -7.322  24.312  11.798  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -7.863  24.523  13.128  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -6.782  24.615  14.186  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -6.545  23.676  14.945  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -6.371  24.105  11.685  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -8.434  25.440  13.130  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -8.521  23.701  13.371  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -6.103  25.771  14.245  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -5.030  26.009  15.214  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -5.407  25.558  16.621  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -6.583  25.364  16.926  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -4.844  27.529  15.171  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -5.273  27.924  13.800  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -6.333  26.934  13.372  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -4.111  25.525  14.915  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -5.463  27.990  15.929  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -3.808  27.773  15.347  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -5.682  28.923  13.819  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -4.433  27.873  13.124  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -7.318  27.348  13.531  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -6.197  26.668  12.333  1.00  0.00           H  
ATOM   1677  N   SER A 488      -4.401  25.392  17.473  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -4.627  24.960  18.848  1.00  0.00           C  
ATOM   1679  C   SER A 488      -5.702  25.813  19.515  1.00  0.00           C  
ATOM   1680  O   SER A 488      -5.597  27.038  19.563  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -3.327  25.038  19.650  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -3.404  24.248  20.825  1.00  0.00           O  
ATOM   1683  H   SER A 488      -3.484  25.563  17.170  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -4.963  23.934  18.822  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -2.510  24.679  19.043  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -3.142  26.064  19.932  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -3.303  24.811  21.596  1.00  0.00           H  
ATOM   1688  N   SER A 489      -6.736  25.154  20.030  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -7.832  25.851  20.692  1.00  0.00           C  
ATOM   1690  C   SER A 489      -7.399  26.371  22.059  1.00  0.00           C  
ATOM   1691  O   SER A 489      -6.664  25.703  22.785  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -9.037  24.919  20.846  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -8.693  23.759  21.584  1.00  0.00           O  
ATOM   1694  H   SER A 489      -6.762  24.176  19.960  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -8.114  26.690  20.073  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -9.826  25.440  21.365  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -9.385  24.620  19.869  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -7.755  23.581  21.481  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -7.862  27.570  22.403  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -7.512  28.161  23.682  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -7.265  29.652  23.582  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -7.753  30.310  22.663  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -8.445  28.056  21.784  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -8.317  27.985  24.379  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -6.617  27.684  24.053  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 376       3.245  -1.354 -39.706  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.495  -0.623 -39.608  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.743  -0.082 -38.214  1.00  0.00           C  
ATOM      4  O   GLY A 376       3.863   0.536 -37.615  1.00  0.00           O  
ATOM      5  H1  GLY A 376       3.185  -2.268 -39.358  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       5.307  -1.283 -39.878  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       4.472   0.203 -40.304  1.00  0.00           H  
ATOM      8  N   SER A 377       5.944  -0.316 -37.695  1.00  0.00           N  
ATOM      9  CA  SER A 377       6.303   0.149 -36.360  1.00  0.00           C  
ATOM     10  C   SER A 377       6.762   1.603 -36.397  1.00  0.00           C  
ATOM     11  O   SER A 377       7.716   1.948 -37.093  1.00  0.00           O  
ATOM     12  CB  SER A 377       7.407  -0.732 -35.771  1.00  0.00           C  
ATOM     13  OG  SER A 377       8.673  -0.394 -36.313  1.00  0.00           O  
ATOM     14  H   SER A 377       6.603  -0.814 -38.222  1.00  0.00           H  
ATOM     15  HA  SER A 377       5.425   0.075 -35.737  1.00  0.00           H  
ATOM     16  HB2 SER A 377       7.439  -0.597 -34.702  1.00  0.00           H  
ATOM     17  HB3 SER A 377       7.196  -1.768 -35.998  1.00  0.00           H  
ATOM     18  HG  SER A 377       9.358  -0.887 -35.858  1.00  0.00           H  
ATOM     19  N   SER A 378       6.075   2.452 -35.639  1.00  0.00           N  
ATOM     20  CA  SER A 378       6.407   3.872 -35.586  1.00  0.00           C  
ATOM     21  C   SER A 378       7.124   4.213 -34.283  1.00  0.00           C  
ATOM     22  O   SER A 378       6.499   4.624 -33.307  1.00  0.00           O  
ATOM     23  CB  SER A 378       5.142   4.719 -35.723  1.00  0.00           C  
ATOM     24  OG  SER A 378       5.390   6.067 -35.361  1.00  0.00           O  
ATOM     25  H   SER A 378       5.324   2.117 -35.106  1.00  0.00           H  
ATOM     26  HA  SER A 378       7.067   4.088 -36.413  1.00  0.00           H  
ATOM     27  HB2 SER A 378       4.801   4.691 -36.747  1.00  0.00           H  
ATOM     28  HB3 SER A 378       4.374   4.321 -35.076  1.00  0.00           H  
ATOM     29  HG  SER A 378       4.972   6.652 -35.997  1.00  0.00           H  
ATOM     30  N   GLY A 379       8.442   4.037 -34.276  1.00  0.00           N  
ATOM     31  CA  GLY A 379       9.224   4.331 -33.089  1.00  0.00           C  
ATOM     32  C   GLY A 379       9.202   3.195 -32.085  1.00  0.00           C  
ATOM     33  O   GLY A 379       9.443   2.041 -32.439  1.00  0.00           O  
ATOM     34  H   GLY A 379       8.888   3.706 -35.084  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      10.246   4.520 -33.381  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       8.824   5.218 -32.619  1.00  0.00           H  
ATOM     37  N   SER A 380       8.914   3.522 -30.830  1.00  0.00           N  
ATOM     38  CA  SER A 380       8.868   2.522 -29.770  1.00  0.00           C  
ATOM     39  C   SER A 380      10.210   1.806 -29.640  1.00  0.00           C  
ATOM     40  O   SER A 380      10.261   0.592 -29.446  1.00  0.00           O  
ATOM     41  CB  SER A 380       7.759   1.504 -30.049  1.00  0.00           C  
ATOM     42  OG  SER A 380       7.278   0.932 -28.846  1.00  0.00           O  
ATOM     43  H   SER A 380       8.731   4.460 -30.610  1.00  0.00           H  
ATOM     44  HA  SER A 380       8.652   3.030 -28.843  1.00  0.00           H  
ATOM     45  HB2 SER A 380       6.941   1.995 -30.553  1.00  0.00           H  
ATOM     46  HB3 SER A 380       8.149   0.716 -30.678  1.00  0.00           H  
ATOM     47  HG  SER A 380       6.819   1.602 -28.334  1.00  0.00           H  
ATOM     48  N   SER A 381      11.293   2.569 -29.747  1.00  0.00           N  
ATOM     49  CA  SER A 381      12.635   2.009 -29.645  1.00  0.00           C  
ATOM     50  C   SER A 381      13.388   2.616 -28.465  1.00  0.00           C  
ATOM     51  O   SER A 381      13.577   3.830 -28.391  1.00  0.00           O  
ATOM     52  CB  SER A 381      13.412   2.253 -30.940  1.00  0.00           C  
ATOM     53  OG  SER A 381      12.841   1.536 -32.021  1.00  0.00           O  
ATOM     54  H   SER A 381      11.185   3.531 -29.901  1.00  0.00           H  
ATOM     55  HA  SER A 381      12.540   0.946 -29.488  1.00  0.00           H  
ATOM     56  HB2 SER A 381      13.395   3.307 -31.174  1.00  0.00           H  
ATOM     57  HB3 SER A 381      14.435   1.930 -30.809  1.00  0.00           H  
ATOM     58  HG  SER A 381      13.423   0.815 -32.269  1.00  0.00           H  
ATOM     59  N   GLY A 382      13.816   1.760 -27.541  1.00  0.00           N  
ATOM     60  CA  GLY A 382      14.543   2.229 -26.376  1.00  0.00           C  
ATOM     61  C   GLY A 382      13.726   2.126 -25.103  1.00  0.00           C  
ATOM     62  O   GLY A 382      12.991   3.050 -24.751  1.00  0.00           O  
ATOM     63  H   GLY A 382      13.636   0.803 -27.652  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      15.440   1.640 -26.264  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      14.820   3.262 -26.530  1.00  0.00           H  
ATOM     66  N   LEU A 383      13.853   1.000 -24.410  1.00  0.00           N  
ATOM     67  CA  LEU A 383      13.119   0.778 -23.169  1.00  0.00           C  
ATOM     68  C   LEU A 383      13.688   1.632 -22.040  1.00  0.00           C  
ATOM     69  O   LEU A 383      14.832   2.083 -22.104  1.00  0.00           O  
ATOM     70  CB  LEU A 383      13.171  -0.701 -22.780  1.00  0.00           C  
ATOM     71  CG  LEU A 383      14.543  -1.242 -22.378  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      14.396  -2.384 -21.384  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      15.317  -1.699 -23.606  1.00  0.00           C  
ATOM     74  H   LEU A 383      14.454   0.300 -24.741  1.00  0.00           H  
ATOM     75  HA  LEU A 383      12.091   1.062 -23.337  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      12.501  -0.847 -21.947  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      12.821  -1.276 -23.626  1.00  0.00           H  
ATOM     78  HG  LEU A 383      15.108  -0.454 -21.900  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      13.793  -3.165 -21.819  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      13.919  -2.019 -20.486  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      15.372  -2.775 -21.138  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      15.988  -2.499 -23.331  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      15.888  -0.871 -24.001  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      14.625  -2.050 -24.357  1.00  0.00           H  
ATOM     85  N   THR A 384      12.883   1.849 -21.005  1.00  0.00           N  
ATOM     86  CA  THR A 384      13.305   2.647 -19.862  1.00  0.00           C  
ATOM     87  C   THR A 384      12.295   2.556 -18.723  1.00  0.00           C  
ATOM     88  O   THR A 384      11.092   2.699 -18.938  1.00  0.00           O  
ATOM     89  CB  THR A 384      13.494   4.127 -20.248  1.00  0.00           C  
ATOM     90  OG1 THR A 384      13.909   4.882 -19.106  1.00  0.00           O  
ATOM     91  CG2 THR A 384      12.203   4.708 -20.806  1.00  0.00           C  
ATOM     92  H   THR A 384      11.982   1.462 -21.013  1.00  0.00           H  
ATOM     93  HA  THR A 384      14.255   2.262 -19.519  1.00  0.00           H  
ATOM     94  HB  THR A 384      14.258   4.189 -21.009  1.00  0.00           H  
ATOM     95  HG1 THR A 384      14.734   5.334 -19.302  1.00  0.00           H  
ATOM     96 HG21 THR A 384      11.832   5.467 -20.135  1.00  0.00           H  
ATOM     97 HG22 THR A 384      11.468   3.923 -20.906  1.00  0.00           H  
ATOM     98 HG23 THR A 384      12.396   5.147 -21.773  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.793   2.318 -17.515  1.00  0.00           N  
ATOM    100  CA  GLN A 385      11.933   2.207 -16.343  1.00  0.00           C  
ATOM    101  C   GLN A 385      12.654   2.693 -15.090  1.00  0.00           C  
ATOM    102  O   GLN A 385      13.880   2.636 -15.009  1.00  0.00           O  
ATOM    103  CB  GLN A 385      11.475   0.760 -16.154  1.00  0.00           C  
ATOM    104  CG  GLN A 385      12.611  -0.201 -15.840  1.00  0.00           C  
ATOM    105  CD  GLN A 385      12.117  -1.543 -15.337  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      10.913  -1.793 -15.280  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      13.048  -2.417 -14.970  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.761   2.213 -17.408  1.00  0.00           H  
ATOM    109  HA  GLN A 385      11.066   2.830 -16.508  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      10.765   0.722 -15.341  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      10.991   0.427 -17.061  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.189  -0.361 -16.738  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      13.240   0.242 -15.082  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      13.988  -2.148 -15.042  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      12.757  -3.291 -14.640  1.00  0.00           H  
ATOM    116  N   GLN A 386      11.884   3.169 -14.116  1.00  0.00           N  
ATOM    117  CA  GLN A 386      12.451   3.664 -12.867  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.127   2.539 -12.092  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.461   1.643 -11.572  1.00  0.00           O  
ATOM    120  CB  GLN A 386      11.361   4.309 -12.009  1.00  0.00           C  
ATOM    121  CG  GLN A 386      10.773   5.571 -12.619  1.00  0.00           C  
ATOM    122  CD  GLN A 386      10.233   5.346 -14.018  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      10.880   5.693 -15.008  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       9.045   4.763 -14.109  1.00  0.00           N  
ATOM    125  H   GLN A 386      10.913   3.186 -14.241  1.00  0.00           H  
ATOM    126  HA  GLN A 386      13.191   4.411 -13.114  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      10.562   3.596 -11.868  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      11.781   4.563 -11.047  1.00  0.00           H  
ATOM    129  HG2 GLN A 386       9.965   5.917 -11.991  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      11.543   6.327 -12.663  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       8.587   4.514 -13.276  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       8.672   4.606 -15.000  1.00  0.00           H  
ATOM    133  N   SER A 387      14.454   2.591 -12.019  1.00  0.00           N  
ATOM    134  CA  SER A 387      15.220   1.573 -11.310  1.00  0.00           C  
ATOM    135  C   SER A 387      15.264   1.870  -9.814  1.00  0.00           C  
ATOM    136  O   SER A 387      16.299   1.703  -9.168  1.00  0.00           O  
ATOM    137  CB  SER A 387      16.642   1.495 -11.869  1.00  0.00           C  
ATOM    138  OG  SER A 387      17.255   2.773 -11.884  1.00  0.00           O  
ATOM    139  H   SER A 387      14.926   3.330 -12.454  1.00  0.00           H  
ATOM    140  HA  SER A 387      14.731   0.623 -11.462  1.00  0.00           H  
ATOM    141  HB2 SER A 387      17.232   0.835 -11.252  1.00  0.00           H  
ATOM    142  HB3 SER A 387      16.609   1.111 -12.878  1.00  0.00           H  
ATOM    143  HG  SER A 387      17.760   2.896 -11.078  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.135   2.312  -9.271  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.044   2.631  -7.852  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.195   1.603  -7.111  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.967   1.661  -7.139  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.445   4.033  -7.628  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.293   5.092  -8.334  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      13.343   4.333  -6.140  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      13.526   6.350  -8.677  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.344   2.424  -9.838  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.044   2.619  -7.444  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.449   4.045  -8.042  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      15.116   5.371  -7.694  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.682   4.678  -9.253  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      14.204   3.926  -5.631  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      13.310   5.402  -5.990  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      12.444   3.885  -5.743  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.580   6.527  -9.741  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      12.494   6.235  -8.382  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      13.959   7.190  -8.152  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.861   0.665  -6.444  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.152  -0.361  -5.703  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.481   0.183  -4.457  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.149   0.680  -3.552  1.00  0.00           O  
ATOM    167  H   GLY A 389      14.841   0.669  -6.457  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      12.400  -0.798  -6.343  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      13.854  -1.130  -5.413  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.156   0.088  -4.412  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.395   0.575  -3.268  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.218  -0.519  -2.221  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.060  -0.236  -1.034  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.040   1.098  -3.720  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.679  -0.319  -5.165  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.942   1.396  -2.827  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.715   1.880  -3.049  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.123   1.493  -4.722  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.321   0.293  -3.708  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.245  -1.770  -2.668  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.090  -2.908  -1.770  1.00  0.00           C  
ATOM    182  C   ALA A 391      10.912  -2.719  -0.499  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.135  -2.599  -0.551  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.490  -4.196  -2.473  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.375  -1.933  -3.625  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.045  -2.981  -1.502  1.00  0.00           H  
ATOM    187  HB1 ALA A 391       9.993  -5.031  -2.002  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.201  -4.142  -3.512  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.559  -4.326  -2.403  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.231  -2.693   0.643  1.00  0.00           N  
ATOM    191  CA  GLY A 392      10.915  -2.518   1.910  1.00  0.00           C  
ATOM    192  C   GLY A 392      10.949  -1.069   2.356  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.691  -0.764   3.521  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.256  -2.793   0.625  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.410  -3.104   2.664  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      11.930  -2.875   1.811  1.00  0.00           H  
ATOM    197  N   SER A 393      11.270  -0.173   1.428  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.342   1.251   1.733  1.00  0.00           C  
ATOM    199  C   SER A 393      10.269   1.645   2.744  1.00  0.00           C  
ATOM    200  O   SER A 393       9.085   1.378   2.544  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.180   2.076   0.455  1.00  0.00           C  
ATOM    202  OG  SER A 393       9.814   2.326   0.177  1.00  0.00           O  
ATOM    203  H   SER A 393      11.465  -0.479   0.517  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.313   1.450   2.159  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.689   3.020   0.572  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.611   1.536  -0.376  1.00  0.00           H  
ATOM    207  HG  SER A 393       9.354   1.492   0.055  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.695   2.282   3.830  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.772   2.712   4.874  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.590   4.226   4.849  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.719   4.895   5.875  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.279   2.270   6.248  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.169   2.034   7.260  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.575   3.326   7.784  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       7.620   3.859   7.219  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       9.139   3.839   8.872  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.651   2.466   3.933  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.817   2.244   4.686  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.835   1.351   6.134  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.936   3.033   6.638  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.385   1.461   6.788  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.571   1.475   8.091  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       9.897   3.361   9.269  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       8.775   4.674   9.233  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.289   4.762   3.671  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.087   6.197   3.511  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.649   6.503   3.108  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.845   5.594   2.907  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.052   6.754   2.462  1.00  0.00           C  
ATOM    230  CG  LYS A 395      10.410   5.757   1.374  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.712   6.452   0.057  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.146   6.958   0.011  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.083   5.926  -0.511  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.199   4.176   2.889  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.291   6.668   4.461  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.598   7.617   1.996  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.964   7.060   2.955  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.280   5.198   1.682  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.578   5.081   1.231  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      10.563   5.753  -0.752  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.039   7.290  -0.061  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.187   7.826  -0.629  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.448   7.234   1.011  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.603   5.003  -0.564  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.906   5.840   0.118  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.411   6.188  -1.461  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.333   7.789   2.991  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.990   8.214   2.611  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.046   9.335   1.579  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.123   9.726   1.128  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.210   8.676   3.843  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.509   7.867   5.093  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.655   8.281   6.275  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.413   8.235   6.155  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       5.229   8.652   7.322  1.00  0.00           O  
ATOM    256  H   GLU A 396       8.018   8.467   3.164  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.485   7.365   2.175  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       5.454   9.710   4.041  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.153   8.599   3.635  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.326   6.825   4.884  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.548   8.004   5.355  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.877   9.851   1.209  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.815  10.922   0.232  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.468  12.259   0.859  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.895  12.576   1.970  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.051   9.500   1.602  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.773  11.004  -0.258  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.063  10.679  -0.505  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.678  13.068   0.138  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.259  14.391   0.610  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.197  14.306   1.702  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.422  13.352   1.753  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.684  15.049  -0.645  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.211  13.915  -1.487  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.135  12.755  -1.193  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.098  14.968   0.970  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.869  15.705  -0.371  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.456  15.616  -1.145  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.197  13.657  -1.221  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.270  14.183  -2.531  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.574  11.831  -1.174  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.923  12.703  -1.930  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.167  15.312   2.571  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.198  15.350   3.660  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.226  15.241   3.127  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.795  16.218   2.642  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.356  16.640   4.467  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.752  16.565   5.860  1.00  0.00           C  
ATOM    289  CD  GLU A 399       1.705  15.970   6.877  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       2.931  16.148   6.718  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       1.226  15.323   7.833  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.811  16.045   2.477  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.393  14.507   4.306  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.408  16.864   4.565  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.875  17.446   3.932  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.489  17.564   6.178  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.137  15.955   5.820  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.797  14.044   3.219  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.150  13.829   2.742  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.288  12.544   1.949  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.372  11.966   1.874  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.296  13.302   3.616  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.818  13.791   3.590  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.434  14.659   2.111  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.188  12.097   1.355  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.190  10.873   0.564  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.661   9.694   1.375  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.424   9.761   1.949  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.363  11.058  -0.700  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.354  12.602   1.451  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.209  10.666   0.271  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.899  11.696  -1.388  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.583  11.513  -0.447  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.189  10.097  -1.160  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.438   8.616   1.420  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.049   7.423   2.162  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.802   6.197   1.656  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.766   6.316   0.899  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.315   7.618   3.656  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.216   8.409   4.341  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.717   7.836   4.904  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.324   9.732   4.295  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.293   8.623   0.941  1.00  0.00           H  
ATOM    324  HA  ASN A 402       0.009   7.270   2.011  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.247   8.149   3.784  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.388   6.652   4.132  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.093  10.118   3.828  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.373  10.267   4.729  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.356   5.019   2.079  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.988   3.770   1.669  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.664   2.649   2.651  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.497   2.360   2.918  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.528   3.380   0.263  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.095   4.217  -0.885  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.552   3.730  -2.219  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.616   4.170  -0.877  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.583   4.988   2.680  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.056   3.927   1.659  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.452   3.462   0.232  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.814   2.350   0.096  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.791   5.246  -0.756  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.072   4.229  -3.022  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.700   2.664  -2.300  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -0.497   3.952  -2.280  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -3.994   4.600  -1.794  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -3.990   4.736  -0.035  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -3.945   3.145  -0.797  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.705   2.018   3.184  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.532   0.927   4.136  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.366  -0.286   3.732  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.596  -0.254   3.792  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.923   1.383   5.544  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.862   2.200   6.225  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.602   3.498   5.819  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.127   1.670   7.272  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.626   4.252   6.443  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.150   2.418   7.902  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.099   3.712   7.486  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.612   2.293   2.932  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.489   0.648   4.134  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.817   1.984   5.484  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -3.117   0.514   6.155  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.169   3.923   5.003  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.322   0.657   7.598  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.434   5.263   6.117  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.416   1.993   8.717  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.863   4.299   7.977  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.689  -1.351   3.320  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.367  -2.573   2.906  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.532  -3.535   4.079  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.583  -3.793   4.821  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.602  -3.287   1.776  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.499  -2.378   0.549  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.288  -4.596   1.416  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.525  -1.234   0.725  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.710  -1.316   3.295  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.346  -2.303   2.536  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.609  -3.515   2.132  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.173  -2.962  -0.297  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.471  -1.958   0.338  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.557  -5.390   1.389  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.038  -4.825   2.157  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.755  -4.504   0.447  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.958  -0.488   1.376  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.608  -1.604   1.160  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.313  -0.790  -0.237  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.740  -4.063   4.238  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -5.029  -4.996   5.321  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.546  -6.323   4.773  1.00  0.00           C  
ATOM    390  O   TYR A 406      -6.050  -6.391   3.651  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -6.056  -4.393   6.281  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.623  -3.074   6.880  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.590  -3.017   7.808  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.246  -1.886   6.519  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.192  -1.814   8.359  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.853  -0.679   7.063  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.826  -0.648   7.983  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.432   0.553   8.529  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.455  -3.819   3.614  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.110  -5.176   5.859  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.981  -4.228   5.751  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.230  -5.085   7.092  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -4.096  -3.931   8.102  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.051  -1.915   5.798  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.388  -1.788   9.080  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.350   0.234   6.769  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.548   0.767   8.225  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.419  -7.376   5.573  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.874  -8.702   5.171  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.031  -9.239   4.018  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.559  -9.610   2.969  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.347  -8.657   4.763  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.225  -7.969   5.763  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.836  -8.628   6.809  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.591  -6.670   5.874  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.541  -7.766   7.518  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.408  -6.570   6.972  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.009  -7.259   6.456  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.764  -9.362   6.019  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.438  -8.130   3.824  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.711  -9.667   4.640  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -8.295  -5.861   5.220  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.126  -7.997   8.396  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.895  -5.766   7.249  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.719  -9.278   4.219  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.802  -9.769   3.196  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.368 -11.200   3.496  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.939 -11.527   4.602  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.574  -8.861   3.105  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.766  -7.549   2.343  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.591  -6.614   2.587  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.938  -7.816   0.855  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.356  -8.969   5.076  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.322  -9.753   2.250  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.268  -8.617   4.111  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.788  -9.417   2.615  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.660  -7.059   2.702  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.332  -7.138   2.391  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.604  -6.280   3.614  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.669  -5.760   1.930  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.406  -8.718   0.589  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.540  -6.984   0.293  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -2.986  -7.936   0.630  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.480 -12.076   2.486  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.102 -13.487   2.616  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.728 -13.662   3.253  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.077 -12.686   3.626  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.086 -13.984   1.169  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.052 -13.103   0.454  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.983 -11.757   1.140  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.834 -14.043   3.183  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.089 -13.890   0.763  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.397 -15.018   1.136  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.768 -13.010  -0.583  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.049 -13.509   0.536  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.302 -11.101   0.619  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.969 -11.317   1.191  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.293 -14.912   3.377  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.005 -15.213   3.970  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.105 -15.187   2.915  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.195 -14.668   3.155  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.970 -16.582   4.654  1.00  0.00           C  
ATOM    463  CG  GLN A 410       2.055 -16.765   5.702  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.817 -15.928   6.943  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       1.955 -14.705   6.916  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       1.457 -16.584   8.040  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.857 -15.648   3.062  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.214 -14.456   4.710  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.011 -16.707   5.135  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.091 -17.349   3.904  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       2.088 -17.805   5.990  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       3.005 -16.482   5.271  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       1.368 -17.560   7.988  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       1.296 -16.068   8.857  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.813 -15.751   1.747  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.779 -15.792   0.657  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.192 -14.384   0.242  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.348 -14.141  -0.110  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.194 -16.539  -0.545  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.943 -15.892  -1.112  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.450 -16.579  -2.371  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       1.285 -17.151  -3.100  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -0.772 -16.543  -2.626  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.927 -16.149   1.617  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.652 -16.322   1.007  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.940 -16.579  -1.326  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.949 -17.545  -0.242  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.161 -15.936  -0.368  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.159 -14.860  -1.344  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.241 -13.457   0.284  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.504 -12.073  -0.089  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.626 -11.484   0.762  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.597 -11.565   1.990  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.236 -11.231   0.067  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.391 -11.183  -1.174  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.236 -12.325  -1.644  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.227  -9.997  -1.872  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.014 -12.285  -2.786  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.550  -9.950  -3.013  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.171 -11.096  -3.472  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.339 -13.712   0.573  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.809 -12.061  -1.123  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.633 -11.643   0.862  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.514 -10.218   0.320  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.114 -13.255  -1.108  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.712  -9.100  -1.514  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.498 -13.183  -3.142  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.670  -9.021  -3.548  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.779 -11.063  -4.364  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.615 -10.892   0.100  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.734 -10.299   0.809  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.815  -8.799   0.614  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.797  -8.106   0.644  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.584 -10.857  -0.880  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.629 -10.510   1.863  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.649 -10.747   0.452  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.028  -8.295   0.416  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.238  -6.864   0.217  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.171  -6.509  -1.265  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.343  -5.698  -1.681  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.588  -6.441   0.795  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.814  -6.983   2.193  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       7.989  -6.692   3.084  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.817  -7.698   2.396  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.800  -8.898   0.403  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.452  -6.338   0.737  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.378  -6.806   0.156  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.632  -5.362   0.836  1.00  0.00           H  
ATOM    529  N   GLN A 415       8.049  -7.117  -2.056  1.00  0.00           N  
ATOM    530  CA  GLN A 415       8.092  -6.861  -3.491  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.708  -7.021  -4.112  1.00  0.00           C  
ATOM    532  O   GLN A 415       6.216  -6.124  -4.797  1.00  0.00           O  
ATOM    533  CB  GLN A 415       9.082  -7.808  -4.171  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.520  -7.610  -3.720  1.00  0.00           C  
ATOM    535  CD  GLN A 415      11.524  -7.960  -4.801  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      11.567  -9.094  -5.280  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      12.338  -6.986  -5.190  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.684  -7.752  -1.664  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.422  -5.844  -3.637  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.796  -8.827  -3.952  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       9.037  -7.651  -5.238  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.658  -6.575  -3.444  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.705  -8.238  -2.860  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.246  -6.108  -4.763  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.997  -7.185  -5.888  1.00  0.00           H  
ATOM    546  N   ASP A 416       6.085  -8.170  -3.870  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.759  -8.448  -4.406  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.855  -7.225  -4.281  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.384  -6.683  -5.282  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.130  -9.638  -3.679  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.003 -10.876  -3.730  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.212 -11.408  -4.841  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.479 -11.313  -2.661  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.529  -8.847  -3.318  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.867  -8.694  -5.452  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.972  -9.375  -2.642  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.179  -9.870  -4.135  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.616  -6.796  -3.047  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.768  -5.636  -2.791  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.067  -4.514  -3.779  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.159  -3.956  -4.396  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.971  -5.138  -1.359  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.029  -4.026  -0.896  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.606  -4.548  -0.772  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.502  -3.444   0.428  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.019  -7.268  -2.289  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.741  -5.944  -2.915  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.840  -5.979  -0.695  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.983  -4.771  -1.278  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.030  -3.233  -1.631  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.364  -4.693   0.269  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.521  -5.488  -1.296  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.079  -3.833  -1.205  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.575  -3.545   0.503  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.032  -3.975   1.243  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.235  -2.399   0.477  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.347  -4.187  -3.926  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.767  -3.133  -4.841  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.251  -3.398  -6.252  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.525  -2.584  -6.821  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.293  -3.020  -4.857  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.881  -1.985  -5.816  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.318  -0.604  -5.522  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.399  -1.975  -5.725  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.025  -4.667  -3.408  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.349  -2.201  -4.488  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.615  -2.766  -3.858  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.691  -3.988  -5.127  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.608  -2.248  -6.829  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.634  -0.319  -6.307  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.125   0.111  -5.470  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.793  -0.623  -4.578  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.771  -1.009  -6.035  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.804  -2.742  -6.370  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.699  -2.166  -4.705  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.630  -4.544  -6.809  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.204  -4.917  -8.153  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.683  -4.951  -8.252  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.120  -4.855  -9.343  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.783  -6.282  -8.532  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.274  -6.251  -8.824  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.070  -5.583  -7.721  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.977  -4.372  -7.518  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.858  -6.370  -6.998  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.210  -5.152  -6.305  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.581  -4.174  -8.838  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.609  -6.972  -7.720  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.273  -6.642  -9.415  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.627  -7.265  -8.937  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.436  -5.710  -9.744  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.883  -7.327  -7.217  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.385  -5.965  -6.279  1.00  0.00           H  
ATOM    613  N   MET A 420       2.023  -5.088  -7.107  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.566  -5.134  -7.066  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.023  -3.727  -7.098  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.129  -3.518  -7.598  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.093  -5.869  -5.810  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.411  -5.804  -5.598  1.00  0.00           C  
ATOM    619  SD  MET A 420      -1.907  -6.366  -3.959  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.893  -7.801  -4.377  1.00  0.00           C  
ATOM    621  H   MET A 420       2.527  -5.161  -6.269  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.227  -5.674  -7.936  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.379  -6.907  -5.884  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.574  -5.431  -4.948  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.736  -4.782  -5.726  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.891  -6.426  -6.338  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.312  -8.469  -4.997  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.184  -8.314  -3.472  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.777  -7.488  -4.914  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.723  -2.766  -6.564  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.273  -1.379  -6.532  1.00  0.00           C  
ATOM    632  C   PHE A 421       1.044  -0.534  -7.543  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.867   0.682  -7.615  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.446  -0.797  -5.127  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.644  -1.197  -4.175  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.050  -2.518  -4.081  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.263  -0.252  -3.374  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.054  -2.890  -3.206  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.266  -0.617  -2.496  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.663  -1.937  -2.413  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.596  -2.995  -6.183  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.774  -1.364  -6.792  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.385  -1.138  -4.718  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.455   0.280  -5.191  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.574  -3.265  -4.703  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -0.956   0.781  -3.438  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.361  -3.923  -3.143  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.742   0.129  -1.877  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.446  -2.226  -1.727  1.00  0.00           H  
ATOM    650  N   MET A 422       1.900  -1.188  -8.321  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.696  -0.497  -9.329  1.00  0.00           C  
ATOM    652  C   MET A 422       1.832  -0.081 -10.515  1.00  0.00           C  
ATOM    653  O   MET A 422       1.910   1.045 -11.006  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.841  -1.393  -9.807  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.135  -1.186  -9.036  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.459  -2.274  -9.600  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.893  -1.437  -8.928  1.00  0.00           C  
ATOM    658  H   MET A 422       1.997  -2.158  -8.218  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.111   0.388  -8.872  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.544  -2.425  -9.698  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.032  -1.189 -10.849  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.454  -0.162  -9.160  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.951  -1.380  -7.990  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.551  -2.162  -8.471  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.417  -0.927  -9.722  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.575  -0.720  -8.185  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.988  -1.010 -10.988  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.093  -0.762 -12.122  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.666   0.553 -11.985  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.758   1.330 -12.935  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.876  -1.947 -12.074  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.113  -3.034 -11.398  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.843  -2.374 -10.452  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.630  -0.771 -13.060  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.757  -1.672 -11.512  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.156  -2.227 -13.078  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.790  -3.670 -10.850  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.435  -3.607 -12.131  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.426  -2.355  -9.455  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.790  -2.893 -10.457  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.209   0.796 -10.797  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.961   2.018 -10.535  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.078   3.249 -10.712  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.567   4.342 -10.997  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.541   1.992  -9.119  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.676   1.023  -8.954  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -4.976   1.404  -9.244  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -3.445  -0.267  -8.506  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -6.025   0.515  -9.094  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -4.488  -1.161  -8.354  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.780  -0.768  -8.647  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.102   0.137 -10.078  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.772   2.065 -11.246  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.763   1.711  -8.425  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -2.904   2.977  -8.869  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -5.169   2.408  -9.594  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -2.435  -0.574  -8.276  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -7.033   0.825  -9.324  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -4.294  -2.163  -8.004  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.596  -1.465  -8.529  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.227   3.063 -10.543  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.159   4.167 -10.688  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.488   3.896 -10.011  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.703   2.817  -9.460  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.561   2.169 -10.318  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.332   4.341 -11.739  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.721   5.052 -10.252  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.383   4.878 -10.054  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.700   4.739  -9.441  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.603   4.820  -7.920  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.510   5.907  -7.350  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.644   5.824  -9.962  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.606   5.946 -11.473  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.536   5.931 -12.081  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       6.778   6.070 -12.086  1.00  0.00           N  
ATOM    716  H   ASN A 426       3.154   5.715 -10.508  1.00  0.00           H  
ATOM    717  HA  ASN A 426       5.092   3.772  -9.714  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.359   6.776  -9.536  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.654   5.588  -9.663  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       7.589   6.074 -11.537  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       6.783   6.152 -13.062  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.626   3.661  -7.270  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.543   3.601  -5.815  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.786   4.202  -5.168  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.908   3.767  -5.428  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.373   2.151  -5.323  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.532   2.077  -3.812  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.022   1.599  -5.752  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.702   2.828  -7.779  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.678   4.168  -5.506  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.145   1.546  -5.773  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.511   3.076  -3.399  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       3.725   1.496  -3.392  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.476   1.609  -3.572  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.769   0.749  -5.135  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.267   2.364  -5.638  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.070   1.292  -6.787  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.579   5.206  -4.322  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.682   5.868  -3.635  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.224   5.001  -2.505  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.427   4.985  -2.243  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.249   7.230  -3.061  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.350   7.816  -2.190  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.879   8.188  -4.183  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.661   5.509  -4.155  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.470   6.038  -4.355  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.376   7.077  -2.444  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.132   8.854  -1.985  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.406   7.268  -1.261  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.295   7.744  -2.708  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.483   9.099  -3.762  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.758   8.415  -4.769  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.134   7.730  -4.817  1.00  0.00           H  
ATOM    754  N   SER A 429       6.328   4.281  -1.837  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.717   3.414  -0.731  1.00  0.00           C  
ATOM    756  C   SER A 429       5.858   2.153  -0.702  1.00  0.00           C  
ATOM    757  O   SER A 429       4.667   2.194  -1.007  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.591   4.160   0.599  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.888   5.536   0.441  1.00  0.00           O  
ATOM    760  H   SER A 429       5.383   4.337  -2.092  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.748   3.128  -0.878  1.00  0.00           H  
ATOM    762  HB2 SER A 429       5.584   4.062   0.970  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.282   3.734   1.313  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.716   5.738   0.885  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.472   1.034  -0.333  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.764  -0.238  -0.262  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.522  -1.240   0.604  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.627  -1.662   0.262  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.551  -0.801  -1.658  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.424   1.065  -0.101  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.795  -0.057   0.179  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.400  -0.558  -2.279  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.443  -1.875  -1.602  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.656  -0.372  -2.087  1.00  0.00           H  
ATOM    775  N   LYS A 431       5.920  -1.618   1.727  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.537  -2.570   2.643  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.495  -3.184   3.572  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.576  -2.502   4.026  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.629  -1.883   3.466  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.176  -2.747   4.590  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.393  -2.547   5.878  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.833  -1.288   6.608  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       9.225  -1.401   7.122  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.040  -1.246   1.945  1.00  0.00           H  
ATOM    785  HA  LYS A 431       6.984  -3.356   2.053  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.447  -1.622   2.811  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.223  -0.980   3.899  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.112  -3.785   4.299  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.210  -2.483   4.763  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.343  -2.465   5.641  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       7.554  -3.401   6.522  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.777  -0.454   5.924  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.164  -1.117   7.437  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.214  -1.608   8.141  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.737  -0.509   6.967  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.727  -2.167   6.629  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.645  -4.474   3.851  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.719  -5.179   4.729  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.186  -5.126   6.179  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.377  -5.257   6.465  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.556  -6.652   4.309  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.573  -7.364   5.224  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.109  -6.744   2.857  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.398  -4.964   3.460  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.754  -4.697   4.655  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.516  -7.139   4.399  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.717  -8.432   5.146  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.739  -7.051   6.245  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       2.563  -7.116   4.931  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.851  -7.767   2.625  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.245  -6.112   2.705  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.910  -6.418   2.212  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.241  -4.933   7.094  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.556  -4.862   8.516  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.676  -6.258   9.117  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.072  -7.212   8.625  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.481  -4.065   9.259  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.629  -2.578   9.112  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.165  -2.031   7.958  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.233  -1.725  10.131  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.302  -0.662   7.820  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.368  -0.356   9.999  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.904   0.176   8.843  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.309  -4.836   6.805  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.503  -4.354   8.619  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.510  -4.340   8.875  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.530  -4.303  10.311  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.477  -2.687   7.157  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       2.815  -2.140  11.036  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.721  -0.251   6.914  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.055   0.297  10.800  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.009   1.245   8.736  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.461  -6.372  10.183  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.661  -7.651  10.852  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.395  -7.536  12.350  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.341  -6.436  12.898  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.090  -8.183  10.635  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.381  -8.330   9.140  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.274  -9.514  11.349  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.849  -8.518   8.826  1.00  0.00           C  
ATOM    841  H   ILE A 434       5.916  -5.576  10.529  1.00  0.00           H  
ATOM    842  HA  ILE A 434       4.966  -8.361  10.427  1.00  0.00           H  
ATOM    843  HB  ILE A 434       7.783  -7.474  11.062  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.848  -9.186   8.758  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.042  -7.442   8.627  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       6.433 -10.157  11.134  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       8.182  -9.984  11.004  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       7.337  -9.346  12.413  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.294  -7.562   8.595  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.347  -8.951   9.679  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.953  -9.177   7.975  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.233  -8.680  13.005  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.976  -8.709  14.440  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.261  -8.975  15.218  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.185  -9.612  14.711  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.933  -9.778  14.772  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.514  -9.264  14.641  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.133  -8.365  15.421  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       1.783  -9.759  13.759  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.287  -9.526  12.512  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.589  -7.742  14.727  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.058 -10.614  14.098  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.083 -10.115  15.787  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.314  -8.481  16.450  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.486  -8.664  17.298  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.311  -9.872  18.213  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.280 -10.381  18.776  1.00  0.00           O  
ATOM    868  CB  LYS A 436       7.736  -7.409  18.135  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.009  -7.473  18.962  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.243  -7.252  18.103  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.793  -8.566  17.571  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.270  -8.517  17.389  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.545  -7.981  16.798  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.336  -8.835  16.656  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.804  -6.557  17.474  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       6.902  -7.267  18.808  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       8.972  -6.707  19.723  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       9.075  -8.444  19.429  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       9.982  -6.619  17.269  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      11.004  -6.769  18.700  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.551  -9.353  18.268  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.328  -8.775  16.618  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.526  -8.858  16.441  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.738  -9.117  18.098  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.611  -7.540  17.499  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.070 -10.327  18.355  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.770 -11.475  19.201  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.703 -12.756  18.377  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.205 -13.802  18.792  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.448 -11.259  19.940  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.316 -12.089  21.208  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.144 -11.539  22.353  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       5.275 -10.326  22.513  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       5.708 -12.432  23.157  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.339  -9.879  17.880  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.564 -11.569  19.927  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.364 -10.217  20.207  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       3.634 -11.521  19.279  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       3.278 -12.102  21.509  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.641 -13.097  20.997  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       5.562 -13.384  22.968  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       6.250 -12.106  23.904  1.00  0.00           H  
ATOM    903  N   THR A 438       5.078 -12.669  17.207  1.00  0.00           N  
ATOM    904  CA  THR A 438       4.943 -13.821  16.324  1.00  0.00           C  
ATOM    905  C   THR A 438       6.051 -13.843  15.277  1.00  0.00           C  
ATOM    906  O   THR A 438       6.405 -14.900  14.757  1.00  0.00           O  
ATOM    907  CB  THR A 438       3.578 -13.827  15.612  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.470 -12.688  14.750  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.440 -13.815  16.622  1.00  0.00           C  
ATOM    910  H   THR A 438       4.699 -11.809  16.932  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.015 -14.714  16.928  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.503 -14.726  15.018  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.056 -11.964  15.228  1.00  0.00           H  
ATOM    914 HG21 THR A 438       1.529 -13.504  16.134  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.675 -13.126  17.421  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.310 -14.806  17.028  1.00  0.00           H  
ATOM    917  N   ASN A 439       6.595 -12.670  14.972  1.00  0.00           N  
ATOM    918  CA  ASN A 439       7.663 -12.555  13.985  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.226 -13.132  12.642  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.036 -13.692  11.902  1.00  0.00           O  
ATOM    921  CB  ASN A 439       8.919 -13.276  14.479  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.751 -12.416  15.412  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.185 -11.323  15.045  1.00  0.00           O  
ATOM    924  ND2 ASN A 439       9.975 -12.908  16.624  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.270 -11.861  15.420  1.00  0.00           H  
ATOM    926  HA  ASN A 439       7.886 -11.507  13.859  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       8.630 -14.171  15.008  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.529 -13.546  13.628  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.598 -13.784  16.846  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.509 -12.373  17.248  1.00  0.00           H  
ATOM    931  N   LEU A 440       5.942 -12.989  12.332  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.398 -13.494  11.077  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.779 -12.366  10.258  1.00  0.00           C  
ATOM    934  O   LEU A 440       3.930 -11.622  10.750  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.349 -14.574  11.351  1.00  0.00           C  
ATOM    936  CG  LEU A 440       4.880 -15.903  11.890  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.782 -16.659  12.622  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.448 -16.748  10.758  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.346 -12.533  12.962  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.210 -13.927  10.514  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.651 -14.181  12.074  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.831 -14.774  10.424  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.676 -15.707  12.594  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.216 -17.477  13.175  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.072 -17.045  11.906  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.278 -15.990  13.304  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       4.651 -17.312  10.296  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.189 -17.427  11.154  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.907 -16.103  10.024  1.00  0.00           H  
ATOM    950  N   SER A 441       5.209 -12.245   9.007  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.698 -11.206   8.119  1.00  0.00           C  
ATOM    952  C   SER A 441       3.219 -10.945   8.384  1.00  0.00           C  
ATOM    953  O   SER A 441       2.354 -11.714   7.964  1.00  0.00           O  
ATOM    954  CB  SER A 441       4.904 -11.609   6.657  1.00  0.00           C  
ATOM    955  OG  SER A 441       6.147 -12.265   6.478  1.00  0.00           O  
ATOM    956  H   SER A 441       5.887 -12.869   8.671  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.253 -10.302   8.316  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.110 -12.277   6.356  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.884 -10.724   6.037  1.00  0.00           H  
ATOM    960  HG  SER A 441       6.065 -13.184   6.744  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.934  -9.852   9.084  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.560  -9.485   9.406  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.670  -9.578   8.171  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.150  -9.830   7.065  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.510  -8.067   9.978  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.212  -7.926  11.318  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.513  -6.473  11.641  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.507  -6.221  13.141  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       1.130  -6.279  13.707  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.667  -9.277   9.392  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.197 -10.178  10.149  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       1.978  -7.392   9.277  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.476  -7.779  10.106  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.576  -8.331  12.092  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.140  -8.479  11.287  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.486  -6.220  11.249  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.762  -5.847  11.177  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.115  -6.973  13.621  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       2.925  -5.244  13.330  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       0.662  -5.356  13.598  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       1.170  -6.517  14.718  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       0.570  -7.001  13.213  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.628  -9.372   8.366  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.586  -9.431   7.268  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.950  -8.030   6.787  1.00  0.00           C  
ATOM    986  O   CYS A 443      -3.087  -7.775   6.392  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.848 -10.177   7.705  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.708  -9.419   9.103  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.950  -9.174   9.271  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.123  -9.969   6.455  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.540 -10.214   6.876  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.582 -11.185   7.987  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.822  -8.717   9.794  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.976  -7.126   6.823  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.194  -5.750   6.394  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.134  -5.051   6.114  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.141  -5.328   6.762  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.976  -4.979   7.458  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -1.123  -4.503   8.600  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444      -0.362  -3.351   8.480  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.083  -5.206   9.793  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.423  -2.911   9.530  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -0.300  -4.772  10.845  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.454  -3.621  10.713  1.00  0.00           C  
ATOM   1005  H   PHE A 444      -0.090  -7.392   7.148  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.772  -5.777   5.482  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.432  -4.113   7.002  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.746  -5.617   7.862  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.386  -2.794   7.556  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.673  -6.107   9.897  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.011  -2.012   9.424  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -0.279  -5.330  11.769  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.067  -3.281  11.534  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.125  -4.143   5.143  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.332  -3.419   4.793  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.085  -1.935   4.604  1.00  0.00           C  
ATOM   1017  O   GLY A 445      -0.048  -1.467   4.727  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.710  -3.964   4.660  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.061  -3.555   5.579  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.729  -3.826   3.874  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.146  -1.193   4.307  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.039   0.247   4.104  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.430   0.626   2.678  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.190  -0.086   2.021  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       2.927   0.991   5.103  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.014   2.468   4.842  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.866   3.241   4.766  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.243   3.084   4.674  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.943   4.600   4.527  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.327   4.443   4.435  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.176   5.202   4.362  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.023  -1.624   4.223  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.010   0.529   4.269  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.532   0.854   6.097  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       3.926   0.586   5.058  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.902   2.772   4.897  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.146   2.492   4.731  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.041   5.190   4.470  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.292   4.911   4.306  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.238   6.263   4.174  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.903   1.751   2.206  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.197   2.225   0.859  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.935   3.722   0.734  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.147   4.290   1.490  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.356   1.479  -0.195  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.563   2.089  -1.573  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.703  -0.001  -0.201  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.304   2.275   2.777  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.241   2.034   0.657  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.314   1.582   0.067  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.193   3.104  -1.576  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.615   2.088  -1.814  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.024   1.508  -2.308  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.432  -0.438   0.749  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.159  -0.496  -0.993  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       2.764  -0.123  -0.364  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.601   4.356  -0.227  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.444   5.788  -0.448  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.765   6.152  -1.894  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.528   5.457  -2.567  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.349   6.576   0.502  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.740   6.736   1.771  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.215   3.847  -0.797  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.414   6.044  -0.245  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.281   6.047   0.627  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.543   7.552   0.082  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.316   7.595   1.816  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.179   7.247  -2.366  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.400   7.703  -3.733  1.00  0.00           C  
ATOM   1070  C   TYR A 449       3.042   9.088  -3.748  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.384   9.637  -2.701  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.079   7.733  -4.503  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.646   6.377  -5.015  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.630   5.270  -4.176  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.255   6.204  -6.337  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.236   4.029  -4.640  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.142   4.968  -6.809  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.150   3.884  -5.957  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.544   2.650  -6.422  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.582   7.760  -1.782  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.069   7.004  -4.212  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.301   8.106  -3.856  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.180   8.392  -5.353  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.933   5.387  -3.146  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.262   7.057  -7.002  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.229   3.179  -3.973  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.444   4.854  -7.839  1.00  0.00           H  
ATOM   1088  HH  TYR A 449       0.126   1.997  -6.203  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.200   9.646  -4.944  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.799  10.967  -5.097  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.772  12.063  -4.832  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.122  13.233  -4.688  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.383  11.125  -6.502  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.646  12.575  -6.859  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       3.667  13.332  -7.025  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       5.831  12.953  -6.974  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.907   9.158  -5.742  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.596  11.056  -4.374  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.316  10.585  -6.561  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.688  10.716  -7.222  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.501  11.674  -4.773  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.422  12.625  -4.528  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.808  11.918  -3.970  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.007  10.718  -4.163  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.060  13.360  -5.820  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.079  12.420  -7.002  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.485  11.268  -6.848  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.260  12.909  -8.189  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.285  10.727  -4.897  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.772  13.342  -3.802  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.880  13.875  -5.682  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.831  14.082  -6.045  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.576  13.835  -8.236  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.179  12.323  -8.970  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.656  12.678  -3.260  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.883  12.145  -2.660  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -3.980  11.912  -3.694  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.079  11.469  -3.358  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.300  13.240  -1.676  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.744  14.497  -2.250  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.483  14.115  -2.991  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.696  11.228  -2.122  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.379  13.278  -1.612  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.883  13.034  -0.702  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.454  14.933  -2.937  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.513  15.193  -1.456  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.397  14.673  -3.911  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.622  14.286  -2.361  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.675  12.212  -4.953  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.634  12.033  -6.035  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.521  10.640  -6.645  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.527  10.019  -6.989  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.433  13.084  -7.143  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.419  12.858  -8.279  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.574  14.488  -6.575  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.783  12.561  -5.157  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.626  12.156  -5.626  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.433  12.976  -7.536  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.435  11.809  -8.536  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.405  13.169  -7.968  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.113  13.433  -9.140  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.075  15.190  -7.227  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.621  14.745  -6.506  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.127  14.527  -5.593  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.291  10.154  -6.773  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.046   8.835  -7.345  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.307   7.740  -6.315  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.838   6.680  -6.642  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.608   8.737  -7.857  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.439   9.483  -9.050  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.530  10.698  -6.480  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.724   8.702  -8.175  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -0.934   9.123  -7.107  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.368   7.703  -8.057  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -0.553   9.852  -9.075  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.927   8.005  -5.069  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.120   7.045  -3.991  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.562   6.549  -3.950  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.813   5.357  -3.773  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.735   7.665  -2.656  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.508   8.869  -4.872  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.466   6.204  -4.171  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.186   8.644  -2.572  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -3.087   7.037  -1.852  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -1.662   7.757  -2.599  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.506   7.471  -4.113  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.922   7.127  -4.093  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.254   6.123  -5.192  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.865   5.085  -4.935  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.777   8.384  -4.260  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.096   9.081  -2.947  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.923   8.218  -2.014  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.138   8.099  -2.173  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.267   7.609  -1.033  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.243   8.405  -4.249  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.141   6.678  -3.135  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.250   9.081  -4.894  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.709   8.111  -4.733  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.170   9.333  -2.452  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.646   9.985  -3.160  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.298   7.750  -0.967  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -8.775   7.045  -0.415  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.846   6.438  -6.417  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.099   5.562  -7.555  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.994   4.095  -7.152  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.806   3.269  -7.567  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.128   5.872  -8.685  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.364   7.279  -6.558  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.101   5.758  -7.910  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.721   6.863  -8.546  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.327   5.149  -8.679  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.649   5.826  -9.629  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.989   3.779  -6.343  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.779   2.411  -5.885  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.940   1.940  -5.015  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.721   1.079  -5.419  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.468   2.306  -5.119  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.374   4.482  -6.046  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.712   1.774  -6.754  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.111   1.287  -5.157  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.736   2.961  -5.569  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.627   2.594  -4.091  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.046   2.510  -3.819  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.112   2.148  -2.893  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.451   2.034  -3.614  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.224   1.109  -3.364  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.241   3.175  -1.753  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.951   3.223  -0.931  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.429   2.836  -0.865  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.857   4.429  -0.023  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.393   3.191  -3.553  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.866   1.188  -2.460  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.416   4.146  -2.191  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.892   2.339  -0.316  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.106   3.246  -1.604  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.389   1.790  -0.595  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.394   3.440   0.029  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.347   3.034  -1.399  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.833   4.650   0.384  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.168   4.222   0.781  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.504   5.279  -0.590  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.718   2.979  -4.508  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.963   2.984  -5.266  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.353   1.569  -5.682  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.509   1.167  -5.547  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.829   3.873  -6.503  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.781   5.359  -6.183  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.022   5.839  -5.456  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.237   5.512  -4.289  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.847   6.618  -6.145  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.062   3.690  -4.662  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.737   3.384  -4.629  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.921   3.610  -7.025  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.673   3.694  -7.155  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460      -9.921   5.551  -5.560  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.686   5.910  -7.107  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.613   6.835  -7.072  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.657   6.942  -5.700  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.381   0.819  -6.190  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.622  -0.551  -6.630  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.147  -1.551  -5.581  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.916  -2.390  -5.113  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.915  -0.813  -7.961  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.230  -2.103  -8.460  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.479   1.195  -6.273  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.687  -0.671  -6.768  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.226  -0.076  -8.683  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.845  -0.748  -7.816  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.818  -2.223  -9.318  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.872  -1.455  -5.217  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.292  -2.350  -4.222  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.239  -2.536  -3.040  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.286  -3.603  -2.433  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.950  -1.804  -3.734  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.914  -1.662  -4.838  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.770  -3.148  -5.849  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -4.964  -4.262  -4.702  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.307  -0.765  -5.626  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.132  -3.309  -4.693  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.109  -0.831  -3.293  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.553  -2.471  -2.983  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.196  -0.837  -5.475  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.954  -1.455  -4.388  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -3.897  -4.101  -4.732  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.328  -4.074  -3.702  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -5.183  -5.283  -4.978  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.991  -1.487  -2.720  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.935  -1.534  -1.610  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.873  -2.731  -1.744  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.811  -2.711  -2.539  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.748  -0.240  -1.548  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.962  -0.361  -0.648  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -14.089  -0.104  -1.069  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.735  -0.754   0.600  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.908  -0.662  -3.241  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.368  -1.637  -0.697  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -11.121   0.554  -1.169  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.082   0.016  -2.542  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.811  -0.941   0.867  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -13.502  -0.840   1.204  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.612  -3.771  -0.959  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.441  -4.961  -1.006  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.039  -5.906  -2.120  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.877  -6.617  -2.674  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.850  -3.731  -0.343  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.361  -5.480  -0.061  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.469  -4.664  -1.155  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.751  -5.913  -2.452  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.239  -6.775  -3.510  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.324  -8.244  -3.104  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.598  -8.696  -2.218  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.792  -6.408  -3.840  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.218  -7.198  -4.981  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.794  -8.504  -4.794  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.101  -6.635  -6.243  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.267  -9.235  -5.842  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.574  -7.361  -7.294  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.156  -8.661  -7.093  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.131  -5.323  -1.973  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.849  -6.621  -4.386  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.744  -5.362  -4.105  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.176  -6.584  -2.971  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.880  -8.954  -3.814  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.427  -5.618  -6.400  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.940 -10.251  -5.681  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.488  -6.910  -8.271  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.744  -9.230  -7.914  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.215  -8.981  -3.757  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.395 -10.399  -3.463  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.150 -11.195  -3.839  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.869 -11.407  -5.019  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.611 -10.946  -4.213  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.119 -12.269  -3.663  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.153 -13.412  -3.903  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.621 -13.570  -5.003  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.920 -14.217  -2.874  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.763  -8.565  -4.453  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.563 -10.499  -2.402  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.410 -10.224  -4.153  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.344 -11.092  -5.250  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.273 -12.166  -2.599  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.059 -12.505  -4.141  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.379 -14.031  -2.027  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.300 -14.964  -3.001  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.406 -11.634  -2.828  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.191 -12.407  -3.053  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.284 -13.778  -2.393  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.759 -13.905  -1.266  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.949 -11.673  -2.516  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.673 -12.320  -3.058  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.948 -11.679  -0.995  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.447 -11.445  -2.923  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.681 -11.432  -1.910  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.074 -12.539  -4.119  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.992 -10.647  -2.848  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.486 -13.237  -2.520  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.809 -12.544  -4.106  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.892 -11.301  -0.632  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.803 -12.687  -0.638  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.146 -11.051  -0.633  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.278 -11.217  -1.881  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.588 -11.962  -3.324  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.600 -10.526  -3.471  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.821 -14.803  -3.103  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.858 -16.153  -2.570  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.243 -16.553  -2.103  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.073 -16.987  -2.901  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.452 -14.642  -3.997  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.536 -16.840  -3.337  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.177 -16.215  -1.734  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.493 -16.409  -0.805  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.788 -16.760  -0.233  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.307 -15.642   0.665  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.398 -15.738   1.227  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.681 -18.062   0.564  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.022 -18.733   0.814  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -11.853 -20.454   1.324  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -12.963 -21.259   0.172  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.791 -16.058  -0.218  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.481 -16.903  -1.048  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.053 -18.753   0.021  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.226 -17.849   1.520  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.541 -18.192   1.591  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.601 -18.696  -0.096  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -12.971 -20.715  -0.761  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -12.629 -22.270  -0.004  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -13.961 -21.277   0.587  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.518 -14.580   0.796  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.897 -13.443   1.625  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.823 -12.142   0.831  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.383 -12.131  -0.320  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.989 -13.354   2.853  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.509 -13.312   2.514  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.713 -12.584   3.585  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -7.243 -13.537   4.673  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -8.244 -13.667   5.767  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.659 -14.562   0.323  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.915 -13.593   1.950  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.237 -12.461   3.407  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.169 -14.216   3.480  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.139 -14.323   2.431  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.380 -12.800   1.572  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -6.850 -12.124   3.129  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.337 -11.822   4.030  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -7.073 -14.509   4.235  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.318 -13.163   5.086  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -8.733 -12.761   5.913  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -7.773 -13.939   6.653  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -8.948 -14.394   5.524  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.252 -11.048   1.452  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.233  -9.743   0.803  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.102  -8.879   1.354  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.436  -9.251   2.321  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.574  -9.034   0.998  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.745  -9.756   0.353  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.008  -8.912   0.390  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.767  -9.114   1.622  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.792  -8.353   1.987  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.180  -7.344   1.219  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.432  -8.600   3.123  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.590 -11.121   2.369  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.069  -9.900  -0.253  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.771  -8.947   2.057  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.509  -8.044   0.571  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.499  -9.973  -0.677  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.923 -10.679   0.884  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.733  -7.870   0.316  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.629  -9.180  -0.452  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.497  -9.854   2.203  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.701  -7.156   0.363  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -17.953  -6.773   1.497  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.142  -9.360   3.705  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.203  -8.027   3.398  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.892  -7.725   0.732  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.842  -6.806   1.159  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.425  -5.447   1.531  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.501  -5.072   1.066  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.799  -6.641   0.051  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -7.124  -7.925  -0.432  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.136  -7.621  -1.547  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.427  -8.628   0.724  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.454  -7.482  -0.033  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.365  -7.230   2.031  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.287  -6.185  -0.797  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.028  -5.979   0.420  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.877  -8.593  -0.827  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.795  -6.601  -1.458  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.619  -7.757  -2.504  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.292  -8.292  -1.473  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.862  -9.607   0.863  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.552  -8.048   1.626  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.375  -8.730   0.502  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.705  -4.709   2.371  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -9.149  -3.390   2.803  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -8.008  -2.381   2.727  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -7.073  -2.424   3.528  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.692  -3.455   4.233  1.00  0.00           C  
ATOM   1438  CG  LYS A 473     -10.165  -2.112   4.765  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -11.182  -2.282   5.881  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.504  -2.514   7.223  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.494  -2.704   8.319  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.854  -5.062   2.708  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.939  -3.071   2.141  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.525  -4.141   4.258  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.914  -3.822   4.885  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.314  -1.568   5.147  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.618  -1.555   3.958  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.785  -1.389   5.945  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.813  -3.130   5.654  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -9.885  -3.395   7.151  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -9.886  -1.658   7.451  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -11.254  -2.095   9.127  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.492  -3.696   8.633  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -12.449  -2.460   7.985  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -8.090  -1.471   1.761  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -7.066  -0.450   1.583  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.593   0.929   1.959  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.694   1.313   1.563  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.556  -0.413   0.129  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.286   0.416   0.029  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.324  -1.825  -0.390  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.859  -1.489   1.154  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.233  -0.695   2.226  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.314   0.053  -0.484  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.432  -0.205   0.258  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.189   0.807  -0.973  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.334   1.235   0.733  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.365  -1.872  -0.884  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.338  -2.519   0.437  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -7.104  -2.084  -1.091  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.801   1.670   2.727  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.189   3.008   3.159  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.964   3.842   3.516  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -5.022   3.347   4.135  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.133   2.927   4.359  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.600   2.822   3.974  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.530   3.108   5.136  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.537   4.212   5.684  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.322   2.114   5.521  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.936   1.309   3.010  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.706   3.483   2.339  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.873   2.058   4.947  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -8.005   3.812   4.964  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.804   3.532   3.187  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.794   1.822   3.615  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.261   1.262   5.040  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.933   2.271   6.269  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.981   5.111   3.121  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.871   6.014   3.399  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.955   6.559   4.822  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.029   6.936   5.292  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.864   7.171   2.398  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.846   8.309   2.681  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.288   9.243   3.744  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.156   9.076   1.404  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.759   5.448   2.630  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.954   5.454   3.295  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.871   7.589   2.381  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.099   6.765   1.424  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.772   7.893   3.056  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.126  10.220   3.315  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.351   8.851   4.111  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -5.991   9.319   4.560  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.971   8.441   0.549  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.524   9.950   1.347  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.193   9.379   1.408  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.815   6.599   5.503  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.758   7.101   6.871  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.760   8.232   7.078  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.565   9.344   6.585  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.345   7.590   7.198  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -1.987   7.473   8.670  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.750   6.028   9.073  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.820   5.851  10.581  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -1.352   4.503  11.005  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -2.991   6.284   5.075  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.010   6.287   7.534  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.635   7.009   6.628  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.261   8.628   6.910  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.086   8.040   8.857  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.797   7.875   9.261  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -2.505   5.407   8.613  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.773   5.722   8.728  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -1.199   6.601  11.047  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -2.844   5.984  10.900  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -1.239   4.472  12.038  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.436   4.287  10.561  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -2.042   3.779  10.720  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.830   7.941   7.809  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.862   8.935   8.082  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.649   9.579   9.448  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -5.713   9.237  10.168  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.248   8.292   8.019  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.361   9.274   7.687  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.501   8.592   6.945  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.089   8.114   5.628  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -10.914   7.527   4.768  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -12.188   7.348   5.084  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -10.463   7.118   3.589  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.930   7.038   8.175  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.795   9.700   7.322  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.241   7.521   7.263  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.468   7.843   8.977  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -9.744   9.693   8.605  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.960  10.061   7.068  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.843   7.754   7.532  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -11.307   9.301   6.825  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -9.150   8.236   5.374  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -12.530   7.656   5.972  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -12.807   6.907   4.434  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478      -9.502   7.252   3.347  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -11.085   6.677   2.943  1.00  0.00           H  
ATOM   1553  N   SER A 479      -7.527  10.515   9.799  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -7.433  11.210  11.077  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.098  11.938  11.203  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.407  11.822  12.215  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -7.599  10.221  12.233  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -8.834   9.533  12.143  1.00  0.00           O  
ATOM   1559  H   SER A 479      -8.253  10.743   9.182  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -8.231  11.936  11.118  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.796   9.501  12.204  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -7.567  10.758  13.170  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -8.788   8.882  11.438  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -5.742  12.689  10.166  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -4.491  13.439  10.159  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -4.567  14.636  11.100  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -4.957  15.730  10.696  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -4.165  13.911   8.740  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -2.806  14.580   8.619  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -2.253  14.468   7.208  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -2.921  15.460   6.268  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -4.295  15.030   5.892  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.335  12.741   9.387  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -3.706  12.778  10.497  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -4.184  13.059   8.076  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -4.919  14.618   8.427  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -2.905  15.625   8.873  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -2.119  14.103   9.304  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -1.192  14.667   7.229  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -2.427  13.466   6.841  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -2.975  16.420   6.758  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -2.322  15.546   5.373  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -4.598  14.236   6.493  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -4.315  14.725   4.898  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -4.963  15.818   6.015  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -4.193  14.419  12.357  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -4.219  15.482  13.355  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -3.278  16.618  12.966  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -2.166  16.382  12.492  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -3.829  14.930  14.728  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -4.999  14.281  15.443  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -5.552  13.286  14.975  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -5.379  14.842  16.584  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -3.893  13.525  12.619  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -5.227  15.866  13.405  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -3.052  14.189  14.604  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -3.458  15.736  15.343  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -4.892  15.633  16.897  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -6.132  14.443  17.067  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -3.730  17.850  13.170  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -2.929  19.023  12.842  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -2.723  19.137  11.335  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -1.613  19.391  10.868  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -1.575  18.956  13.551  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -0.948  20.325  13.732  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -1.620  21.216  14.292  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482       0.214  20.505  13.311  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -4.625  17.973  13.551  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -3.462  19.896  13.186  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -1.708  18.510  14.526  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -0.901  18.345  12.968  1.00  0.00           H  
ATOM   1612  N   SER A 483      -3.800  18.945  10.579  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -3.737  19.021   9.125  1.00  0.00           C  
ATOM   1614  C   SER A 483      -3.998  20.445   8.643  1.00  0.00           C  
ATOM   1615  O   SER A 483      -3.321  20.943   7.743  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -4.752  18.064   8.498  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -6.068  18.365   8.927  1.00  0.00           O  
ATOM   1618  H   SER A 483      -4.656  18.746  11.012  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -2.743  18.727   8.821  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -4.709  18.150   7.423  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -4.515  17.051   8.788  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -6.295  17.814   9.680  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -4.985  21.096   9.249  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -5.337  22.463   8.886  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -5.021  23.428  10.024  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -5.298  23.140  11.188  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -6.822  22.551   8.527  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -7.747  22.409   9.723  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -9.170  22.093   9.294  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -10.083  21.899  10.495  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -11.413  21.358  10.098  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -5.489  20.645   9.960  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -4.750  22.738   8.023  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -7.013  23.507   8.062  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -7.057  21.764   7.822  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -7.387  21.609  10.353  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -7.745  23.337  10.279  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -9.547  22.911   8.698  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -9.166  21.187   8.705  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -9.614  21.210  11.181  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -10.224  22.853  10.982  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -12.066  22.138   9.882  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -11.814  20.790  10.873  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -11.317  20.756   9.256  1.00  0.00           H  
ATOM   1645  N   SER A 485      -4.443  24.573   9.679  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -4.086  25.579  10.673  1.00  0.00           C  
ATOM   1647  C   SER A 485      -4.570  26.962  10.244  1.00  0.00           C  
ATOM   1648  O   SER A 485      -4.336  27.390   9.115  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -2.572  25.601  10.889  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -2.183  24.655  11.869  1.00  0.00           O  
ATOM   1651  H   SER A 485      -4.247  24.745   8.734  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -4.570  25.314  11.602  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -2.075  25.364   9.960  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -2.272  26.585  11.217  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -1.421  24.163  11.555  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -5.247  27.654  11.155  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -5.753  28.981  10.853  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -6.414  29.634  12.050  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -7.582  29.388  12.352  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -5.403  27.262  12.040  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -4.932  29.601  10.524  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -6.476  28.904  10.055  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -5.658  30.489  12.755  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -6.158  31.198  13.938  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -7.565  31.747  13.733  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -8.072  31.781  12.612  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -5.157  32.343  14.114  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -3.888  31.831  13.525  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -4.259  30.830  12.452  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -6.142  30.566  14.814  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -5.513  33.218  13.588  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -5.043  32.567  15.164  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -3.319  32.648  13.111  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -3.313  31.319  14.283  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -4.173  31.274  11.471  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -3.624  29.960  12.531  1.00  0.00           H  
ATOM   1677  N   SER A 488      -8.192  32.176  14.824  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -9.544  32.721  14.764  1.00  0.00           C  
ATOM   1679  C   SER A 488      -9.621  33.875  13.769  1.00  0.00           C  
ATOM   1680  O   SER A 488     -10.284  33.776  12.737  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -9.986  33.196  16.149  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -10.512  32.125  16.913  1.00  0.00           O  
ATOM   1683  H   SER A 488      -7.736  32.122  15.690  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -10.204  31.933  14.436  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -9.138  33.613  16.672  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -10.750  33.954  16.040  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -11.252  32.437  17.437  1.00  0.00           H  
ATOM   1688  N   SER A 489      -8.937  34.969  14.088  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -8.930  36.144  13.224  1.00  0.00           C  
ATOM   1690  C   SER A 489      -7.507  36.648  13.005  1.00  0.00           C  
ATOM   1691  O   SER A 489      -7.152  37.745  13.435  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -9.789  37.255  13.832  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -9.583  37.350  15.231  1.00  0.00           O  
ATOM   1694  H   SER A 489      -8.427  34.987  14.925  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -9.349  35.858  12.271  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -9.527  38.198  13.378  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -10.832  37.042  13.648  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -8.661  37.169  15.434  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -6.696  35.839  12.330  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -5.322  36.219  12.064  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -4.654  36.859  13.265  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -4.034  37.916  13.148  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -7.035  34.976  12.011  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -4.763  35.338  11.783  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -5.306  36.920  11.242  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 376      40.451  17.591 -19.486  1.00  0.00           N  
ATOM      2  CA  GLY A 376      41.129  18.326 -18.434  1.00  0.00           C  
ATOM      3  C   GLY A 376      40.596  17.989 -17.055  1.00  0.00           C  
ATOM      4  O   GLY A 376      41.276  17.339 -16.261  1.00  0.00           O  
ATOM      5  H1  GLY A 376      40.086  18.071 -20.258  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      42.183  18.094 -18.468  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      40.998  19.384 -18.608  1.00  0.00           H  
ATOM      8  N   SER A 377      39.376  18.431 -16.770  1.00  0.00           N  
ATOM      9  CA  SER A 377      38.753  18.177 -15.476  1.00  0.00           C  
ATOM     10  C   SER A 377      38.131  16.784 -15.436  1.00  0.00           C  
ATOM     11  O   SER A 377      38.024  16.111 -16.461  1.00  0.00           O  
ATOM     12  CB  SER A 377      37.686  19.233 -15.182  1.00  0.00           C  
ATOM     13  OG  SER A 377      38.276  20.446 -14.748  1.00  0.00           O  
ATOM     14  H   SER A 377      38.883  18.943 -17.445  1.00  0.00           H  
ATOM     15  HA  SER A 377      39.524  18.235 -14.720  1.00  0.00           H  
ATOM     16  HB2 SER A 377      37.117  19.424 -16.079  1.00  0.00           H  
ATOM     17  HB3 SER A 377      37.027  18.869 -14.407  1.00  0.00           H  
ATOM     18  HG  SER A 377      37.763  21.188 -15.078  1.00  0.00           H  
ATOM     19  N   SER A 378      37.722  16.359 -14.245  1.00  0.00           N  
ATOM     20  CA  SER A 378      37.113  15.046 -14.070  1.00  0.00           C  
ATOM     21  C   SER A 378      36.039  14.800 -15.124  1.00  0.00           C  
ATOM     22  O   SER A 378      35.633  15.715 -15.840  1.00  0.00           O  
ATOM     23  CB  SER A 378      36.508  14.924 -12.670  1.00  0.00           C  
ATOM     24  OG  SER A 378      37.519  14.777 -11.688  1.00  0.00           O  
ATOM     25  H   SER A 378      37.835  16.943 -13.466  1.00  0.00           H  
ATOM     26  HA  SER A 378      37.889  14.303 -14.183  1.00  0.00           H  
ATOM     27  HB2 SER A 378      35.935  15.811 -12.449  1.00  0.00           H  
ATOM     28  HB3 SER A 378      35.861  14.059 -12.635  1.00  0.00           H  
ATOM     29  HG  SER A 378      37.320  15.341 -10.937  1.00  0.00           H  
ATOM     30  N   GLY A 379      35.580  13.554 -15.214  1.00  0.00           N  
ATOM     31  CA  GLY A 379      34.557  13.210 -16.183  1.00  0.00           C  
ATOM     32  C   GLY A 379      33.909  11.871 -15.890  1.00  0.00           C  
ATOM     33  O   GLY A 379      33.922  10.970 -16.729  1.00  0.00           O  
ATOM     34  H   GLY A 379      35.940  12.865 -14.618  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      33.796  13.975 -16.175  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      35.006  13.172 -17.165  1.00  0.00           H  
ATOM     37  N   SER A 380      33.342  11.738 -14.695  1.00  0.00           N  
ATOM     38  CA  SER A 380      32.692  10.497 -14.291  1.00  0.00           C  
ATOM     39  C   SER A 380      31.201  10.717 -14.056  1.00  0.00           C  
ATOM     40  O   SER A 380      30.796  11.252 -13.024  1.00  0.00           O  
ATOM     41  CB  SER A 380      33.345   9.944 -13.023  1.00  0.00           C  
ATOM     42  OG  SER A 380      34.613   9.381 -13.305  1.00  0.00           O  
ATOM     43  H   SER A 380      33.365  12.492 -14.069  1.00  0.00           H  
ATOM     44  HA  SER A 380      32.816   9.782 -15.091  1.00  0.00           H  
ATOM     45  HB2 SER A 380      33.469  10.743 -12.308  1.00  0.00           H  
ATOM     46  HB3 SER A 380      32.710   9.179 -12.600  1.00  0.00           H  
ATOM     47  HG  SER A 380      35.045   9.894 -13.992  1.00  0.00           H  
ATOM     48  N   SER A 381      30.387  10.300 -15.022  1.00  0.00           N  
ATOM     49  CA  SER A 381      28.941  10.454 -14.922  1.00  0.00           C  
ATOM     50  C   SER A 381      28.287   9.159 -14.449  1.00  0.00           C  
ATOM     51  O   SER A 381      28.654   8.070 -14.887  1.00  0.00           O  
ATOM     52  CB  SER A 381      28.357  10.869 -16.273  1.00  0.00           C  
ATOM     53  OG  SER A 381      28.419  12.275 -16.446  1.00  0.00           O  
ATOM     54  H   SER A 381      30.770   9.880 -15.819  1.00  0.00           H  
ATOM     55  HA  SER A 381      28.739  11.230 -14.199  1.00  0.00           H  
ATOM     56  HB2 SER A 381      28.918  10.396 -17.066  1.00  0.00           H  
ATOM     57  HB3 SER A 381      27.324  10.556 -16.328  1.00  0.00           H  
ATOM     58  HG  SER A 381      28.421  12.703 -15.587  1.00  0.00           H  
ATOM     59  N   GLY A 382      27.316   9.287 -13.550  1.00  0.00           N  
ATOM     60  CA  GLY A 382      26.627   8.121 -13.032  1.00  0.00           C  
ATOM     61  C   GLY A 382      25.237   7.961 -13.617  1.00  0.00           C  
ATOM     62  O   GLY A 382      24.321   8.710 -13.275  1.00  0.00           O  
ATOM     63  H   GLY A 382      27.066  10.182 -13.237  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      27.207   7.240 -13.263  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      26.544   8.213 -11.959  1.00  0.00           H  
ATOM     66  N   LEU A 383      25.078   6.983 -14.503  1.00  0.00           N  
ATOM     67  CA  LEU A 383      23.790   6.729 -15.138  1.00  0.00           C  
ATOM     68  C   LEU A 383      23.319   5.305 -14.861  1.00  0.00           C  
ATOM     69  O   LEU A 383      24.042   4.339 -15.110  1.00  0.00           O  
ATOM     70  CB  LEU A 383      23.890   6.961 -16.647  1.00  0.00           C  
ATOM     71  CG  LEU A 383      23.791   8.414 -17.111  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      25.130   9.117 -16.954  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      23.317   8.481 -18.555  1.00  0.00           C  
ATOM     74  H   LEU A 383      25.845   6.420 -14.735  1.00  0.00           H  
ATOM     75  HA  LEU A 383      23.073   7.420 -14.723  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      24.840   6.571 -16.979  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      23.091   6.406 -17.119  1.00  0.00           H  
ATOM     78  HG  LEU A 383      23.068   8.932 -16.496  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      25.145  10.004 -17.569  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      25.924   8.452 -17.261  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      25.273   9.393 -15.918  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      23.857   9.259 -19.075  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      22.260   8.701 -18.577  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      23.499   7.534 -19.038  1.00  0.00           H  
ATOM     85  N   THR A 384      22.100   5.181 -14.346  1.00  0.00           N  
ATOM     86  CA  THR A 384      21.530   3.876 -14.035  1.00  0.00           C  
ATOM     87  C   THR A 384      20.101   3.762 -14.553  1.00  0.00           C  
ATOM     88  O   THR A 384      19.522   4.741 -15.023  1.00  0.00           O  
ATOM     89  CB  THR A 384      21.537   3.606 -12.518  1.00  0.00           C  
ATOM     90  OG1 THR A 384      20.862   4.664 -11.829  1.00  0.00           O  
ATOM     91  CG2 THR A 384      22.961   3.482 -11.998  1.00  0.00           C  
ATOM     92  H   THR A 384      21.572   5.988 -14.169  1.00  0.00           H  
ATOM     93  HA  THR A 384      22.138   3.124 -14.516  1.00  0.00           H  
ATOM     94  HB  THR A 384      21.018   2.677 -12.331  1.00  0.00           H  
ATOM     95  HG1 THR A 384      20.094   4.938 -12.337  1.00  0.00           H  
ATOM     96 HG21 THR A 384      23.126   4.216 -11.223  1.00  0.00           H  
ATOM     97 HG22 THR A 384      23.656   3.648 -12.806  1.00  0.00           H  
ATOM     98 HG23 THR A 384      23.109   2.492 -11.592  1.00  0.00           H  
ATOM     99  N   GLN A 385      19.538   2.562 -14.464  1.00  0.00           N  
ATOM    100  CA  GLN A 385      18.175   2.322 -14.924  1.00  0.00           C  
ATOM    101  C   GLN A 385      17.158   2.839 -13.912  1.00  0.00           C  
ATOM    102  O   GLN A 385      16.317   3.675 -14.236  1.00  0.00           O  
ATOM    103  CB  GLN A 385      17.953   0.828 -15.170  1.00  0.00           C  
ATOM    104  CG  GLN A 385      16.600   0.507 -15.785  1.00  0.00           C  
ATOM    105  CD  GLN A 385      16.514  -0.918 -16.293  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      16.222  -1.844 -15.535  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      16.768  -1.104 -17.583  1.00  0.00           N  
ATOM    108  H   GLN A 385      20.050   1.821 -14.079  1.00  0.00           H  
ATOM    109  HA  GLN A 385      18.041   2.854 -15.854  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      18.722   0.467 -15.836  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      18.029   0.305 -14.228  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      15.835   0.652 -15.036  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      16.426   1.180 -16.610  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      16.995  -0.320 -18.126  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      16.720  -2.015 -17.938  1.00  0.00           H  
ATOM    116  N   GLN A 386      17.244   2.334 -12.685  1.00  0.00           N  
ATOM    117  CA  GLN A 386      16.331   2.745 -11.625  1.00  0.00           C  
ATOM    118  C   GLN A 386      17.058   2.849 -10.289  1.00  0.00           C  
ATOM    119  O   GLN A 386      17.681   1.889  -9.833  1.00  0.00           O  
ATOM    120  CB  GLN A 386      15.169   1.757 -11.512  1.00  0.00           C  
ATOM    121  CG  GLN A 386      14.024   2.260 -10.650  1.00  0.00           C  
ATOM    122  CD  GLN A 386      12.718   1.546 -10.937  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      11.785   2.131 -11.487  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      12.646   0.272 -10.567  1.00  0.00           N  
ATOM    125  H   GLN A 386      17.937   1.671 -12.488  1.00  0.00           H  
ATOM    126  HA  GLN A 386      15.940   3.718 -11.883  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      14.786   1.555 -12.501  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      15.536   0.836 -11.083  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      14.278   2.107  -9.611  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      13.888   3.316 -10.834  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      13.428  -0.129 -10.133  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      11.814  -0.214 -10.740  1.00  0.00           H  
ATOM    133  N   SER A 387      16.977   4.020  -9.665  1.00  0.00           N  
ATOM    134  CA  SER A 387      17.631   4.250  -8.382  1.00  0.00           C  
ATOM    135  C   SER A 387      16.617   4.670  -7.323  1.00  0.00           C  
ATOM    136  O   SER A 387      16.847   5.616  -6.568  1.00  0.00           O  
ATOM    137  CB  SER A 387      18.714   5.322  -8.523  1.00  0.00           C  
ATOM    138  OG  SER A 387      19.895   4.782  -9.089  1.00  0.00           O  
ATOM    139  H   SER A 387      16.466   4.746 -10.078  1.00  0.00           H  
ATOM    140  HA  SER A 387      18.092   3.322  -8.074  1.00  0.00           H  
ATOM    141  HB2 SER A 387      18.352   6.113  -9.161  1.00  0.00           H  
ATOM    142  HB3 SER A 387      18.947   5.724  -7.548  1.00  0.00           H  
ATOM    143  HG  SER A 387      20.323   4.207  -8.450  1.00  0.00           H  
ATOM    144  N   ILE A 388      15.495   3.961  -7.273  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.446   4.260  -6.306  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.373   3.187  -5.225  1.00  0.00           C  
ATOM    147  O   ILE A 388      14.315   3.493  -4.035  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.070   4.380  -6.987  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      13.081   5.517  -8.010  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      11.982   4.606  -5.948  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      11.951   5.439  -9.013  1.00  0.00           C  
ATOM    152  H   ILE A 388      15.369   3.219  -7.900  1.00  0.00           H  
ATOM    153  HA  ILE A 388      14.680   5.208  -5.842  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.862   3.450  -7.494  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      12.998   6.460  -7.493  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.012   5.491  -8.557  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      11.600   3.652  -5.613  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      12.395   5.142  -5.107  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      11.180   5.182  -6.385  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      11.034   5.180  -8.503  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      11.834   6.395  -9.501  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      12.177   4.684  -9.752  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.379   1.927  -5.648  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.315   0.827  -4.703  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.288   1.058  -3.612  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.641   1.238  -2.447  1.00  0.00           O  
ATOM    167  H   GLY A 389      14.427   1.742  -6.609  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.062  -0.077  -5.236  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.286   0.703  -4.247  1.00  0.00           H  
ATOM    170  N   ALA A 390      12.014   1.054  -3.991  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.934   1.265  -3.036  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.747   0.046  -2.139  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.689   0.166  -0.916  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.638   1.587  -3.767  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.797   0.905  -4.935  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.192   2.115  -2.421  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.799   1.384  -3.118  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.634   2.629  -4.048  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.564   0.974  -4.654  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.655  -1.128  -2.756  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.476  -2.369  -2.014  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.321  -2.376  -0.744  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.546  -2.273  -0.800  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.827  -3.563  -2.888  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.708  -1.160  -3.733  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.434  -2.448  -1.740  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      11.900  -3.634  -2.987  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.447  -4.466  -2.434  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.383  -3.436  -3.864  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.658  -2.495   0.403  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.365  -2.511   1.670  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.725  -1.120   2.151  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.887  -0.837   2.438  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.681  -2.574   0.388  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.740  -2.988   2.412  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.273  -3.087   1.556  1.00  0.00           H  
ATOM    197  N   SER A 393      10.726  -0.249   2.237  1.00  0.00           N  
ATOM    198  CA  SER A 393      10.944   1.124   2.682  1.00  0.00           C  
ATOM    199  C   SER A 393       9.809   1.588   3.589  1.00  0.00           C  
ATOM    200  O   SER A 393       8.636   1.350   3.303  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.063   2.059   1.476  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.394   2.095   0.989  1.00  0.00           O  
ATOM    203  H   SER A 393       9.820  -0.534   1.994  1.00  0.00           H  
ATOM    204  HA  SER A 393      11.868   1.148   3.238  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.414   1.711   0.688  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.772   3.058   1.769  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.386   2.046   0.031  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.169   2.250   4.684  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.181   2.748   5.633  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.984   4.253   5.478  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.736   4.962   6.454  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.610   2.423   7.065  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.445   2.214   8.018  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.823   2.458   9.466  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.898   2.983   9.758  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.940   2.078  10.380  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.120   2.409   4.856  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.244   2.253   5.428  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.205   1.521   7.054  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.213   3.237   7.441  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.651   2.895   7.750  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       8.094   1.197   7.920  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.105   1.665  10.074  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       8.159   2.222  11.324  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.099   4.735   4.246  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.934   6.155   3.960  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.528   6.446   3.447  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.829   5.548   2.981  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.970   6.614   2.932  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.406   6.427   3.390  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.394   6.824   2.306  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.739   5.647   1.408  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.555   4.626   2.121  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.299   4.120   3.508  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.088   6.698   4.881  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.829   6.051   2.021  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.815   7.663   2.725  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.579   7.039   4.262  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.561   5.387   3.642  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      11.957   7.607   1.703  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      13.299   7.188   2.772  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.824   5.189   1.067  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      13.297   6.011   0.558  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      14.533   4.962   2.231  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.566   3.736   1.582  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.154   4.442   3.063  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.121   7.709   3.533  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.799   8.119   3.075  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.905   9.157   1.963  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.000   9.501   1.522  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.984   8.684   4.241  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.694   9.793   4.998  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.538  11.147   4.333  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.469  11.770   4.496  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       6.487  11.583   3.649  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.724   8.381   3.914  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.296   7.244   2.689  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.054   9.076   3.857  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.767   7.884   4.934  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.284   9.850   5.995  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.746   9.556   5.056  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.756   9.654   1.513  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.741  10.648   0.455  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.302  12.012   0.948  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.446  12.346   2.124  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.912   9.342   1.902  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.734  10.728   0.038  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.062  10.322  -0.319  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.754  12.827   0.035  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.283  14.177   0.359  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.411  14.200   1.610  1.00  0.00           C  
ATOM    272  O   PRO A 398       2.112  13.157   2.188  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.464  14.572  -0.872  1.00  0.00           C  
ATOM    274  CG  PRO A 398       3.058  13.787  -1.990  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.553  12.494  -1.385  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.106  14.866   0.482  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.426  14.313  -0.715  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       2.555  15.635  -1.043  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       2.306  13.586  -2.738  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       3.883  14.334  -2.423  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.805  11.722  -1.499  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.481  12.191  -1.846  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.007  15.398   2.021  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.169  15.557   3.203  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.302  15.336   2.862  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.044  16.288   2.621  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.360  16.949   3.809  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.679  17.126   5.155  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.822  16.933   5.080  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -1.525  17.881   4.671  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -1.296  15.831   5.428  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.279  16.194   1.517  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.473  14.816   3.927  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.417  17.131   3.936  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.957  17.683   3.126  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       1.085  16.405   5.847  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.881  18.123   5.517  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.716  14.073   2.843  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.096  13.749   2.529  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.224  12.458   1.746  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.315  11.900   1.631  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.080  13.355   3.044  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.651  13.656   3.450  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.518  14.554   1.946  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.107  11.982   1.204  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.101  10.749   0.429  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.644   9.568   1.278  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.419   9.610   1.896  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.207  10.900  -0.794  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.269  12.473   1.331  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.109  10.564   0.085  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.785  11.299  -1.614  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.605  11.573  -0.564  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.191   9.934  -1.070  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.455   8.516   1.305  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.133   7.323   2.080  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.912   6.115   1.569  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.906   6.260   0.856  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.444   7.554   3.561  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.380   8.385   4.252  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.571   7.849   4.822  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.537   9.703   4.205  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.289   8.541   0.791  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.077   7.130   1.969  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.389   8.069   3.648  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.510   6.599   4.061  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.319  10.060   3.734  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.136  10.265   4.643  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.453   4.923   1.937  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.107   3.689   1.516  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.725   2.530   2.433  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.590   2.053   2.407  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.731   3.357   0.071  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.418   4.191  -1.010  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -2.011   3.711  -2.395  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.930   4.136  -0.847  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.658   4.872   2.505  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.175   3.842   1.576  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.666   3.493  -0.033  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.978   2.319  -0.104  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.108   5.223  -0.911  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.932   2.635  -2.392  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.058   4.143  -2.660  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.757   4.016  -3.115  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.402   4.548  -1.727  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.220   4.711   0.021  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.240   3.109  -0.719  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.680   2.082   3.239  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.444   0.978   4.163  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.253  -0.251   3.760  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.484  -0.234   3.795  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.803   1.395   5.591  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.764   2.262   6.242  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.514   3.540   5.769  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.037   1.799   7.327  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.558   4.340   6.366  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.080   2.595   7.928  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.159   3.868   7.448  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.564   2.503   3.214  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.393   0.732   4.122  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.731   1.944   5.575  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.924   0.509   6.196  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.075   3.911   4.924  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.223   0.804   7.704  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.374   5.335   5.988  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.479   2.222   8.774  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.906   4.491   7.915  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.553  -1.314   3.379  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.207  -2.552   2.970  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.402  -3.488   4.157  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.497  -3.673   4.971  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.399  -3.281   1.881  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.346  -2.440   0.604  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.006  -4.648   1.598  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.332  -1.319   0.661  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.575  -1.265   3.373  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.175  -2.297   2.562  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.395  -3.430   2.248  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.088  -3.076  -0.228  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.318  -2.002   0.430  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -4.059  -4.536   1.387  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -2.514  -5.089   0.745  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.876  -5.286   2.458  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.943  -1.133  -0.329  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -1.807  -0.424   1.036  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.522  -1.599   1.319  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.588  -4.079   4.250  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.903  -4.997   5.337  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.495  -6.295   4.800  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.853  -6.390   3.625  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.880  -4.344   6.317  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.348  -3.078   6.950  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.417  -3.132   7.980  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.777  -1.829   6.519  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.929  -1.978   8.562  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.293  -0.671   7.095  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.369  -0.750   8.115  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.886   0.402   8.692  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.270  -3.892   3.570  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.984  -5.222   5.857  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.791  -4.095   5.794  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.105  -5.043   7.109  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -4.073  -4.096   8.327  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.501  -1.770   5.720  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.205  -2.040   9.361  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.638   0.292   6.746  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.790   0.270   9.639  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.596  -7.296   5.669  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -6.146  -8.591   5.283  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.303  -9.235   4.186  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.832  -9.697   3.174  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.591  -8.434   4.807  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.524  -7.951   5.874  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.545  -8.723   6.387  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.587  -6.766   6.526  1.00  0.00           C  
ATOM    416  CE1 HIS A 407     -10.195  -8.035   7.308  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.633  -6.843   7.411  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.294  -7.161   6.591  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -6.131  -9.230   6.153  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.619  -7.723   3.995  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.953  -9.389   4.456  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.934  -5.917   6.378  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -11.042  -8.384   7.879  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.972  -6.105   7.959  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.991  -9.261   4.394  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -3.076  -9.847   3.422  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.751 -11.293   3.783  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.710 -11.672   4.954  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.786  -9.027   3.348  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.921  -7.614   2.779  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.732  -6.759   3.185  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.055  -7.660   1.264  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.630  -8.877   5.219  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.560  -9.829   2.458  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.389  -8.944   4.348  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -1.086  -9.569   2.729  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.814  -7.155   3.181  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.123  -7.020   2.580  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.502  -6.933   4.226  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.972  -5.716   3.041  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.477  -6.859   0.828  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -3.094  -7.544   0.991  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.689  -8.608   0.899  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.512 -12.121   2.755  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.185 -13.538   2.939  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.769 -13.742   3.468  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.104 -12.787   3.868  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.318 -14.118   1.529  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.041 -12.972   0.620  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.543 -11.737   1.334  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.888 -14.026   3.599  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.597 -14.913   1.395  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.317 -14.503   1.386  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -0.979 -12.892   0.442  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -2.570 -13.107  -0.313  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.892 -10.896   1.147  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.552 -11.513   1.018  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.316 -14.991   3.465  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.021 -15.319   3.945  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.016 -15.376   2.790  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.164 -14.955   2.927  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.007 -16.656   4.687  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.293 -16.600   6.028  1.00  0.00           C  
ATOM    464  CD  GLN A 410       0.453 -17.877   6.829  1.00  0.00           C  
ATOM    465  OE1 GLN A 410      -0.003 -18.944   6.416  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       1.104 -17.776   7.982  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.893 -15.708   3.133  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.328 -14.542   4.629  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.512 -17.391   4.070  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       2.026 -16.970   4.859  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.697 -15.780   6.603  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.759 -16.430   5.854  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       1.439 -16.892   8.248  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       1.221 -18.585   8.521  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.566 -15.900   1.654  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.418 -16.012   0.476  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.941 -14.644   0.050  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.051 -14.526  -0.469  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.647 -16.658  -0.679  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.616 -15.739  -1.310  1.00  0.00           C  
ATOM    481  CD  GLU A 411       1.181 -14.933  -2.464  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       2.406 -14.689  -2.474  1.00  0.00           O  
ATOM    483  OE2 GLU A 411       0.399 -14.548  -3.358  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.641 -16.219   1.607  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.257 -16.642   0.732  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.350 -16.957  -1.443  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.137 -17.535  -0.308  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -0.205 -16.337  -1.678  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.252 -15.055  -0.557  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.134 -13.613   0.272  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.514 -12.252  -0.089  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.756 -11.812   0.681  1.00  0.00           C  
ATOM    493  O   PHE A 412       4.080 -12.368   1.729  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.360 -11.286   0.187  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.437 -11.104  -0.985  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.108 -12.201  -1.631  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.118  -9.835  -1.440  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.957 -12.037  -2.709  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.732  -9.665  -2.517  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.268 -10.767  -3.154  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.261 -13.770   0.690  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.737 -12.241  -1.144  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.775 -11.663   1.013  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.763 -10.320   0.448  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.135 -13.196  -1.284  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.537  -8.973  -0.945  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.374 -12.901  -3.204  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.973  -8.671  -2.862  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.931 -10.636  -3.996  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.448 -10.808   0.152  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.646 -10.309   0.801  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.786  -8.804   0.685  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.799  -8.073   0.787  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.143 -10.401  -0.687  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.614 -10.577   1.847  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.508 -10.774   0.346  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.011  -8.339   0.473  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.276  -6.911   0.344  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.132  -6.460  -1.107  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.462  -5.468  -1.394  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.680  -6.582   0.855  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.934  -7.134   2.244  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.219  -8.345   2.358  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.846  -6.357   3.217  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.756  -8.972   0.401  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.551  -6.384   0.945  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.410  -7.005   0.181  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.803  -5.510   0.886  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.765  -7.195  -2.015  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.707  -6.869  -3.435  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.285  -7.004  -3.968  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.714  -6.046  -4.490  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.649  -7.779  -4.227  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.111  -7.626  -3.841  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.506  -8.519  -2.682  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.963  -9.611  -2.511  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.457  -8.060  -1.877  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.283  -7.974  -1.724  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.028  -5.846  -3.554  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.361  -8.806  -4.061  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.551  -7.551  -5.278  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.725  -7.877  -4.694  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.290  -6.597  -3.561  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.845  -7.180  -2.073  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.731  -8.616  -1.120  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.718  -8.198  -3.833  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.362  -8.457  -4.301  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.482  -7.223  -4.129  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.894  -6.728  -5.091  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.756  -9.640  -3.543  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.654 -10.860  -3.559  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.039 -11.299  -4.663  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.974 -11.378  -2.468  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.225  -8.922  -3.409  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.414  -8.704  -5.349  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.590  -9.352  -2.514  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.811  -9.903  -3.995  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.397  -6.730  -2.899  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.589  -5.553  -2.599  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.963  -4.390  -3.513  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.091  -3.688  -4.030  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.767  -5.145  -1.136  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.892  -3.989  -0.650  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.451  -4.445  -0.481  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.432  -3.424   0.656  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.889  -7.167  -2.172  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.554  -5.810  -2.769  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.547  -6.006  -0.524  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.800  -4.861  -0.997  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.908  -3.199  -1.389  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.092  -4.856  -1.412  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.162  -3.601  -0.199  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.401  -5.199   0.290  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.656  -3.450   1.406  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.750  -2.403   0.502  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       3.272  -4.018   0.985  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.261  -4.192  -3.709  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.750  -3.115  -4.563  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.334  -3.337  -6.013  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.767  -2.449  -6.649  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.274  -3.014  -4.467  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.970  -2.265  -5.604  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.773  -0.764  -5.452  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.452  -2.610  -5.642  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.907  -4.784  -3.270  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.315  -2.191  -4.212  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.515  -2.512  -3.544  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.670  -4.020  -4.442  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.531  -2.565  -6.546  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.793  -0.569  -5.045  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.863  -0.290  -6.418  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.527  -0.368  -4.787  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       9.033  -1.720  -5.451  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.705  -3.002  -6.616  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.667  -3.351  -4.888  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.618  -4.529  -6.529  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.271  -4.868  -7.903  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.761  -5.001  -8.067  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.254  -5.107  -9.184  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.958  -6.170  -8.320  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.458  -6.030  -8.516  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.828  -5.656  -9.938  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.139  -6.025 -10.889  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.922  -4.919 -10.092  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.072  -5.194  -5.973  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.620  -4.069  -8.540  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.784  -6.914  -7.557  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.525  -6.511  -9.249  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.826  -5.262  -7.852  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.929  -6.971  -8.273  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.423  -4.662  -9.288  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.185  -4.663 -10.999  1.00  0.00           H  
ATOM    613  N   MET A 420       2.047  -4.997  -6.946  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.593  -5.116  -6.966  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.064  -3.743  -7.057  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.188  -3.613  -7.542  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.104  -5.847  -5.713  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.409  -5.858  -5.569  1.00  0.00           C  
ATOM    619  SD  MET A 420      -1.944  -6.249  -3.892  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.903  -7.735  -4.181  1.00  0.00           C  
ATOM    621  H   MET A 420       2.507  -4.910  -6.086  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.320  -5.692  -7.837  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.447  -6.869  -5.750  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.523  -5.365  -4.843  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.790  -4.882  -5.833  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.816  -6.595  -6.244  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.168  -8.181  -3.234  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.802  -7.483  -4.725  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.316  -8.435  -4.758  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.643  -2.721  -6.588  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.128  -1.357  -6.616  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.797  -0.544  -7.721  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.351   0.553  -8.056  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.348  -0.678  -5.262  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.671  -1.059  -4.227  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.941  -2.392  -3.959  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.361  -0.085  -3.523  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.878  -2.746  -3.007  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.298  -0.434  -2.569  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.558  -1.765  -2.311  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.533  -2.887  -6.213  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.932  -1.408  -6.815  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.321  -0.951  -4.886  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.304   0.393  -5.395  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.409  -3.159  -4.503  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.159   0.957  -3.724  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.078  -3.788  -2.808  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.829   0.335  -2.027  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.290  -2.040  -1.567  1.00  0.00           H  
ATOM    650  N   MET A 422       1.869  -1.092  -8.282  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.601  -0.419  -9.349  1.00  0.00           C  
ATOM    652  C   MET A 422       1.682  -0.112 -10.527  1.00  0.00           C  
ATOM    653  O   MET A 422       1.683   0.991 -11.075  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.776  -1.282  -9.815  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.083  -0.962  -9.109  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.520  -1.619  -9.976  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.830  -0.633  -9.256  1.00  0.00           C  
ATOM    658  H   MET A 422       2.177  -1.970  -7.972  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.983   0.510  -8.954  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.538  -2.320  -9.634  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.918  -1.133 -10.875  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.183   0.111  -9.035  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.052  -1.387  -8.117  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.083   0.175  -9.925  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.497  -0.227  -8.311  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.700  -1.253  -9.093  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.879  -1.109 -10.930  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.059  -0.968 -12.047  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.887   0.309 -11.950  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.143   0.973 -12.956  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.958  -2.200 -11.912  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.117  -3.207 -11.206  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.825  -2.449 -10.322  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.451  -0.994 -12.999  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.838  -1.945 -11.337  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.250  -2.546 -12.892  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.742  -3.852 -10.608  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.442  -3.786 -11.926  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.435  -2.402  -9.316  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.800  -2.915 -10.331  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.305   0.648 -10.736  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.105   1.846 -10.509  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.281   3.106 -10.757  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.792   4.108 -11.254  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.654   1.856  -9.080  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.763   0.868  -8.858  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.481  -0.448  -8.526  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.088   1.254  -8.980  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.499  -1.359  -8.321  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.111   0.347  -8.776  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.817  -0.961  -8.446  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.069   0.079  -9.972  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.932   1.828 -11.202  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.856   1.617  -8.394  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.035   2.840  -8.856  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.452  -0.760  -8.427  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.320   2.278  -9.239  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.266  -2.382  -8.063  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.139   0.662  -8.874  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.614  -1.671  -8.287  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.000   3.047 -10.406  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.876   4.189 -10.597  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.238   3.987  -9.964  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.545   2.903  -9.469  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.354   2.221 -10.013  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.003   4.358 -11.655  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.413   5.060 -10.156  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.058   5.033  -9.982  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.397   4.965  -9.407  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.336   4.975  -7.883  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.923   5.962  -7.274  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.248   6.136  -9.903  1.00  0.00           C  
ATOM    713  CG  ASN A 426       4.439   7.410 -10.064  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.230   8.150  -9.102  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       3.981   7.670 -11.282  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.756   5.870 -10.392  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.850   4.040  -9.732  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       6.040   6.323  -9.194  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       5.678   5.882 -10.860  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       4.187   7.035 -12.000  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       3.457   8.486 -11.415  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.750   3.870  -7.273  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.745   3.751  -5.820  1.00  0.00           C  
ATOM    724  C   VAL A 427       6.012   4.345  -5.215  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.125   3.958  -5.573  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.618   2.281  -5.376  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.706   2.170  -3.862  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.318   1.681  -5.890  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.068   3.115  -7.812  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.890   4.293  -5.443  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.441   1.726  -5.804  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       5.082   3.097  -3.455  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       3.723   1.970  -3.458  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.375   1.365  -3.598  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       3.412   1.468  -6.944  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.109   0.765  -5.355  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.512   2.381  -5.734  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.836   5.289  -4.295  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.966   5.937  -3.639  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.666   4.980  -2.680  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.876   4.773  -2.769  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.520   7.190  -2.862  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.579   7.595  -1.849  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.223   8.333  -3.821  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.925   5.555  -4.052  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.665   6.242  -4.403  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.612   6.953  -2.327  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.278   7.269  -0.864  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.522   7.135  -2.109  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.689   8.670  -1.853  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.497   9.270  -3.359  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.793   8.199  -4.729  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.169   8.341  -4.057  1.00  0.00           H  
ATOM    754  N   SER A 429       6.897   4.399  -1.764  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.444   3.467  -0.787  1.00  0.00           C  
ATOM    756  C   SER A 429       6.411   2.411  -0.406  1.00  0.00           C  
ATOM    757  O   SER A 429       5.241   2.721  -0.189  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.905   4.219   0.463  1.00  0.00           C  
ATOM    759  OG  SER A 429       9.146   4.867   0.241  1.00  0.00           O  
ATOM    760  H   SER A 429       5.938   4.606  -1.746  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.295   2.977  -1.235  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.168   4.961   0.727  1.00  0.00           H  
ATOM    763  HB3 SER A 429       8.018   3.520   1.280  1.00  0.00           H  
ATOM    764  HG  SER A 429       8.991   5.730  -0.151  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.855   1.160  -0.329  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.971   0.057   0.027  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.702  -0.984   0.867  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.826  -1.375   0.549  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.395  -0.584  -1.228  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.799   0.975  -0.514  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.151   0.459   0.604  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.705  -1.617  -1.278  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.318  -0.532  -1.196  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       5.757  -0.057  -2.098  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.059  -1.431   1.940  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.648  -2.427   2.826  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.573  -3.119   3.657  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.474  -2.592   3.832  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.680  -1.774   3.748  1.00  0.00           C  
ATOM    780  CG  LYS A 431       7.810  -2.459   5.097  1.00  0.00           C  
ATOM    781  CD  LYS A 431       8.910  -1.832   5.937  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.955  -2.431   7.335  1.00  0.00           C  
ATOM    783  NZ  LYS A 431      10.331  -2.417   7.901  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.165  -1.082   2.141  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.142  -3.166   2.213  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.645  -1.797   3.262  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.395  -0.745   3.916  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       6.872  -2.371   5.627  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.040  -3.503   4.941  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       9.861  -2.003   5.456  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       8.730  -0.770   6.016  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.305  -1.859   7.978  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.605  -3.452   7.286  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431      10.555  -1.472   8.275  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431      11.023  -2.658   7.164  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431      10.408  -3.110   8.673  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.897  -4.301   4.171  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.960  -5.064   4.988  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.416  -5.120   6.441  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.613  -5.183   6.726  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.793  -6.500   4.458  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.099  -7.374   5.492  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.023  -6.497   3.147  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.789  -4.670   3.998  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.999  -4.571   4.941  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.775  -6.910   4.274  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.841  -7.891   6.083  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.490  -6.756   6.135  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.473  -8.096   4.989  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.367  -5.640   3.116  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.718  -6.448   2.321  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.438  -7.402   3.070  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.455  -5.096   7.359  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.759  -5.144   8.784  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.757  -6.582   9.293  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.071  -7.445   8.744  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.744  -4.312   9.571  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.980  -2.831   9.476  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       3.995  -2.197   8.245  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       4.188  -2.075  10.619  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.211  -0.834   8.153  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       4.405  -0.712  10.534  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.417  -0.092   9.300  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.520  -5.045   7.070  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.743  -4.725   8.927  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.753  -4.514   9.194  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.791  -4.590  10.613  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       3.833  -2.777   7.347  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       4.180  -2.559  11.584  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.221  -0.353   7.187  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       4.567  -0.134  11.431  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.587   0.973   9.230  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.530  -6.833  10.344  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.618  -8.166  10.927  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.600  -8.102  12.451  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.151  -7.178  13.050  1.00  0.00           O  
ATOM    837  CB  ILE A 434       6.894  -8.898  10.470  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       6.966  -8.937   8.942  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       6.931 -10.307  11.045  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.289  -9.444   8.413  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.054  -6.104  10.737  1.00  0.00           H  
ATOM    842  HA  ILE A 434       4.762  -8.734  10.591  1.00  0.00           H  
ATOM    843  HB  ILE A 434       7.747  -8.357  10.850  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.189  -9.585   8.569  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       6.813  -7.940   8.557  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.447 -10.295  11.993  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       5.922 -10.663  11.188  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       7.450 -10.961  10.360  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       8.114 -10.085   7.561  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       8.903  -8.607   8.116  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.794 -10.005   9.186  1.00  0.00           H  
ATOM    852  N   ASP A 435       4.966  -9.090  13.071  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.878  -9.148  14.525  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.127  -9.793  15.120  1.00  0.00           C  
ATOM    855  O   ASP A 435       6.624 -10.796  14.608  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.634  -9.930  14.952  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.078  -9.453  16.280  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.355  -8.434  16.288  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.366 -10.097  17.311  1.00  0.00           O  
ATOM    860  H   ASP A 435       4.546  -9.798  12.539  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.800  -8.136  14.894  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       2.867  -9.813  14.200  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       3.887 -10.975  15.043  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.629  -9.208  16.203  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.820  -9.724  16.868  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.499 -10.994  17.650  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.353 -11.864  17.812  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.403  -8.667  17.808  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.874  -8.873  18.118  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.079  -9.984  19.135  1.00  0.00           C  
ATOM    871  CE  LYS A 436      11.329  -9.752  19.971  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      11.138  -8.653  20.958  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.187  -8.411  16.564  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.549  -9.959  16.108  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.285  -7.694  17.353  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.853  -8.688  18.739  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      10.393  -9.134  17.207  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.282  -7.955  18.516  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       9.223 -10.022  19.792  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      10.176 -10.925  18.612  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      11.566 -10.662  20.500  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      12.144  -9.495  19.311  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      10.157  -8.645  21.300  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      11.345  -7.735  20.514  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      11.776  -8.786  21.768  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.264 -11.091  18.130  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.832 -12.256  18.895  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.643 -13.465  17.985  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.148 -14.552  18.265  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.528 -11.951  19.635  1.00  0.00           C  
ATOM    891  CG  GLN A 437       3.911 -13.168  20.305  1.00  0.00           C  
ATOM    892  CD  GLN A 437       2.976 -12.797  21.439  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       2.118 -11.925  21.293  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       3.135 -13.459  22.580  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.629 -10.364  17.968  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.601 -12.482  19.617  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.724 -11.209  20.395  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       3.813 -11.554  18.931  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       3.353 -13.725  19.567  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.704 -13.786  20.700  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.841 -14.139  22.624  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       2.545 -13.239  23.329  1.00  0.00           H  
ATOM    903  N   THR A 438       4.912 -13.268  16.892  1.00  0.00           N  
ATOM    904  CA  THR A 438       4.655 -14.343  15.941  1.00  0.00           C  
ATOM    905  C   THR A 438       5.785 -14.461  14.925  1.00  0.00           C  
ATOM    906  O   THR A 438       6.130 -15.559  14.491  1.00  0.00           O  
ATOM    907  CB  THR A 438       3.327 -14.122  15.191  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.462 -13.041  14.262  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.198 -13.822  16.165  1.00  0.00           C  
ATOM    910  H   THR A 438       4.536 -12.379  16.723  1.00  0.00           H  
ATOM    911  HA  THR A 438       4.581 -15.267  16.495  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.084 -15.025  14.648  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.174 -13.328  13.392  1.00  0.00           H  
ATOM    914 HG21 THR A 438       1.942 -14.721  16.707  1.00  0.00           H  
ATOM    915 HG22 THR A 438       1.334 -13.473  15.619  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.517 -13.062  16.861  1.00  0.00           H  
ATOM    917  N   ASN A 439       6.360 -13.322  14.552  1.00  0.00           N  
ATOM    918  CA  ASN A 439       7.454 -13.299  13.588  1.00  0.00           C  
ATOM    919  C   ASN A 439       6.946 -13.613  12.183  1.00  0.00           C  
ATOM    920  O   ASN A 439       7.667 -14.185  11.364  1.00  0.00           O  
ATOM    921  CB  ASN A 439       8.535 -14.304  13.987  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.912 -13.899  13.496  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.628 -13.154  14.166  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.288 -14.387  12.320  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.041 -12.478  14.933  1.00  0.00           H  
ATOM    926  HA  ASN A 439       7.878 -12.306  13.591  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       8.567 -14.380  15.065  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       8.294 -15.270  13.569  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.665 -14.975  11.841  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      11.173 -14.142  11.978  1.00  0.00           H  
ATOM    931  N   LEU A 440       5.704 -13.233  11.910  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.098 -13.473  10.604  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.346 -12.238  10.118  1.00  0.00           C  
ATOM    934  O   LEU A 440       3.875 -11.430  10.920  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.148 -14.669  10.672  1.00  0.00           C  
ATOM    936  CG  LEU A 440       4.716 -15.941  11.304  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.595 -16.807  11.858  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.542 -16.719  10.290  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.178 -12.781  12.604  1.00  0.00           H  
ATOM    940  HA  LEU A 440       5.893 -13.691   9.907  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.284 -14.373  11.245  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.846 -14.907   9.662  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.364 -15.669  12.125  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.797 -17.843  11.633  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       2.658 -16.516  11.408  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.535 -16.676  12.929  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.105 -16.028   9.679  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       4.884 -17.301   9.660  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.221 -17.379  10.808  1.00  0.00           H  
ATOM    950  N   SER A 441       4.233 -12.100   8.801  1.00  0.00           N  
ATOM    951  CA  SER A 441       3.538 -10.964   8.207  1.00  0.00           C  
ATOM    952  C   SER A 441       2.325 -10.571   9.045  1.00  0.00           C  
ATOM    953  O   SER A 441       1.599 -11.429   9.548  1.00  0.00           O  
ATOM    954  CB  SER A 441       3.101 -11.295   6.780  1.00  0.00           C  
ATOM    955  OG  SER A 441       3.013 -10.123   5.988  1.00  0.00           O  
ATOM    956  H   SER A 441       4.630 -12.778   8.215  1.00  0.00           H  
ATOM    957  HA  SER A 441       4.227 -10.132   8.181  1.00  0.00           H  
ATOM    958  HB2 SER A 441       3.819 -11.965   6.332  1.00  0.00           H  
ATOM    959  HB3 SER A 441       2.131 -11.772   6.805  1.00  0.00           H  
ATOM    960  HG  SER A 441       2.829  -9.369   6.552  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.112  -9.267   9.192  1.00  0.00           N  
ATOM    962  CA  LYS A 442       0.988  -8.759   9.968  1.00  0.00           C  
ATOM    963  C   LYS A 442      -0.264  -8.650   9.103  1.00  0.00           C  
ATOM    964  O   LYS A 442      -1.198  -7.919   9.436  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.330  -7.391  10.563  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.400  -7.446  11.640  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.236  -6.321  12.647  1.00  0.00           C  
ATOM    968  CE  LYS A 442       1.160  -6.645  13.674  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       0.694  -5.427  14.392  1.00  0.00           N  
ATOM    970  H   LYS A 442       2.727  -8.632   8.768  1.00  0.00           H  
ATOM    971  HA  LYS A 442       0.796  -9.453  10.771  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       1.677  -6.744   9.772  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.435  -6.966  10.996  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       2.329  -8.391  12.156  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.371  -7.361  11.174  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.173  -6.169  13.161  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.959  -5.417  12.123  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       0.322  -7.097  13.168  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       1.566  -7.343  14.392  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       1.283  -5.261  15.233  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442      -0.294  -5.546  14.693  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       0.759  -4.597  13.768  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.277  -9.381   7.994  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.416  -9.367   7.082  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.780  -7.938   6.691  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.924  -7.656   6.332  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.620 -10.055   7.725  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.675  -8.949   8.689  1.00  0.00           S  
ATOM    989  H   CYS A 443       0.497  -9.944   7.783  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.133  -9.910   6.193  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.229 -10.497   6.950  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.269 -10.835   8.386  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.477  -9.694   9.434  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.802  -7.042   6.762  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.021  -5.642   6.417  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.304  -4.935   6.146  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.320  -5.236   6.772  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.771  -4.929   7.544  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.886  -4.508   8.681  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.069  -3.521   8.505  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.009  -5.100   9.928  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.886  -3.131   9.550  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -0.196  -4.716  10.978  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.753  -3.729  10.789  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.089  -7.330   7.054  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.620  -5.612   5.521  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.245  -4.044   7.147  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.528  -5.591   7.937  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.175  -3.052   7.538  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.752  -5.871  10.077  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.626  -2.361   9.400  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -0.304  -5.184  11.945  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.389  -3.427  11.606  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.285  -3.993   5.209  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.489  -3.258   4.871  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.225  -1.783   4.646  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.085  -1.328   4.740  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.554  -3.796   4.744  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.202  -3.366   5.675  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.913  -3.678   3.970  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.281  -1.032   4.348  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.157   0.401   4.111  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.555   0.752   2.680  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.386   0.078   2.072  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.027   1.180   5.099  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.039   2.661   4.850  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.852   3.368   4.737  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.237   3.347   4.729  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.861   4.730   4.506  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.252   4.710   4.499  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.062   5.402   4.389  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.164  -1.453   4.287  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.123   0.674   4.262  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.658   1.016   6.101  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.044   0.822   5.032  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.912   2.844   4.831  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.169   2.806   4.815  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.929   5.269   4.422  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.192   5.232   4.406  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.071   6.467   4.208  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.956   1.812   2.148  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.246   2.254   0.789  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.979   3.747   0.628  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.033   4.284   1.203  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.408   1.479  -0.244  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.871   1.801  -1.656  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.485  -0.017   0.023  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.302   2.310   2.683  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.291   2.062   0.593  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.378   1.788  -0.148  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.739   1.204  -1.896  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.077   1.582  -2.355  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.128   2.848  -1.721  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.006  -0.550  -0.785  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.520  -0.318   0.090  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       0.983  -0.244   0.951  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.820   4.411  -0.159  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.677   5.842  -0.394  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.939   6.181  -1.858  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.822   5.604  -2.492  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.638   6.626   0.502  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.987   6.343   0.174  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.555   3.926  -0.589  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.662   6.119  -0.149  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.463   7.684   0.374  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.465   6.355   1.534  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.454   7.164   0.002  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.165   7.121  -2.389  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.309   7.536  -3.779  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.907   8.937  -3.870  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.120   9.601  -2.855  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.955   7.501  -4.489  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.540   6.117  -4.934  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.711   5.017  -4.103  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449      -0.020   5.909  -6.188  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.336   3.751  -4.507  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.401   4.646  -6.600  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.220   3.570  -5.756  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.597   2.311  -6.163  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.477   7.545  -1.834  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.977   6.840  -4.265  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.196   7.873  -3.818  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       0.998   8.133  -5.363  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       1.147   5.162  -3.124  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449      -0.160   6.753  -6.847  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.476   2.908  -3.845  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.835   4.504  -7.578  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -0.009   2.010  -6.860  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.176   9.380  -5.093  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.748  10.702  -5.320  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.733  11.795  -4.997  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.099  12.946  -4.766  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.219  10.837  -6.768  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.424  12.282  -7.178  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       4.935  13.067  -6.351  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       4.076  12.628  -8.326  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.984   8.804  -5.863  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.597  10.813  -4.662  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.156  10.313  -6.885  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.480  10.397  -7.422  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.456  11.425  -4.986  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.388  12.375  -4.695  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.832  11.661  -4.122  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.048  10.470  -4.345  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.002  13.140  -5.962  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.224  12.220  -7.146  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -1.361  11.925  -7.513  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.866  11.763  -7.752  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.227  10.492  -5.179  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.759  13.076  -3.962  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.917  13.684  -5.778  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.784  13.837  -6.211  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.741  12.040  -7.405  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.752  11.167  -8.522  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.652  12.406  -3.364  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.865  11.866  -2.744  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -3.973  11.616  -3.761  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -4.942  10.909  -3.479  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.280  12.964  -1.762  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.735  14.221  -2.347  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.457  13.832  -3.056  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.662  10.954  -2.203  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.358  12.996  -1.689  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.853  12.764  -0.791  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.440  14.634  -3.052  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.531  14.933  -1.560  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.329  14.409  -3.960  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.614  13.972  -2.395  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.826  12.198  -4.947  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.813  12.036  -6.007  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.717  10.652  -6.641  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.732  10.006  -6.900  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.641  13.104  -7.103  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.625  12.869  -8.239  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.811  14.499  -6.520  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.032  12.749  -5.113  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.794  12.154  -5.570  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.640  13.023  -7.502  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.092  12.849  -9.178  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.128  11.924  -8.089  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.353  13.666  -8.255  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.799  14.591  -6.096  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.072  14.659  -5.747  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.681  15.234  -7.300  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.490  10.205  -6.888  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.262   8.899  -7.495  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.484   7.781  -6.480  1.00  0.00           C  
ATOM   1148  O   SER A 454      -4.081   6.753  -6.794  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.841   8.817  -8.057  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.765   7.877  -9.116  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.721  10.767  -6.659  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.967   8.781  -8.303  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.548   9.786  -8.432  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.163   8.513  -7.273  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.471   7.232  -9.022  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.998   7.992  -5.261  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.145   7.006  -4.199  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.581   6.501  -4.112  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.820   5.305  -3.952  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.709   7.596  -2.866  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.531   8.832  -5.071  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.495   6.172  -4.426  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.434   7.342  -2.107  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.745   7.193  -2.592  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.639   8.669  -2.954  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.534   7.423  -4.219  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.947   7.070  -4.150  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.314   6.076  -5.246  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.984   5.075  -4.991  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.814   8.325  -4.273  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.020   9.054  -2.956  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.207   8.525  -2.176  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.027   7.773  -2.704  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -9.304   8.914  -0.910  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.280   8.360  -4.345  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.129   6.612  -3.190  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.343   9.006  -4.967  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.782   8.042  -4.659  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.132   8.939  -2.353  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.181  10.103  -3.161  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.614   9.514  -0.556  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456     -10.062   8.587  -0.383  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.868   6.356  -6.467  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.149   5.484  -7.601  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.102   4.017  -7.190  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.970   3.229  -7.568  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.161   5.749  -8.727  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.338   7.168  -6.608  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.140   5.715  -7.963  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.693   5.810  -9.665  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.648   6.683  -8.543  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.441   4.946  -8.771  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.085   3.656  -6.414  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.928   2.283  -5.951  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -7.079   1.875  -5.039  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.916   1.051  -5.409  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.597   2.118  -5.232  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.427   4.329  -6.147  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.923   1.636  -6.817  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.849   2.727  -5.717  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.704   2.428  -4.203  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.296   1.081  -5.266  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.116   2.458  -3.845  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.166   2.155  -2.880  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.522   2.023  -3.565  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.262   1.071  -3.320  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.257   3.238  -1.789  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.947   3.314  -1.003  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.425   2.954  -0.856  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.872   4.499  -0.065  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.421   3.106  -3.607  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.921   1.215  -2.406  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.436   4.188  -2.271  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.835   2.418  -0.414  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.122   3.387  -1.698  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.353   3.071  -1.396  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.351   1.943  -0.486  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.401   3.645  -0.027  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.593   4.161   0.921  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.135   5.200  -0.428  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.837   4.983  -0.020  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.839   2.985  -4.426  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.106   2.976  -5.148  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.490   1.557  -5.555  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.603   1.103  -5.286  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.017   3.868  -6.388  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.966   5.353  -6.066  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.421   6.216  -7.226  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -11.864   5.709  -8.257  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -11.313   7.530  -7.065  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.207   3.718  -4.578  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.866   3.366  -4.488  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.125   3.609  -6.939  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.881   3.685  -7.011  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.609   5.547  -5.220  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.951   5.618  -5.814  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -10.950   7.863  -6.217  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -11.599   8.112  -7.798  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.563   0.860  -6.203  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.806  -0.506  -6.650  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.311  -1.512  -5.615  1.00  0.00           C  
ATOM   1242  O   SER A 461     -11.066  -2.373  -5.163  1.00  0.00           O  
ATOM   1243  CB  SER A 461     -10.115  -0.757  -7.992  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.511  -2.000  -8.546  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.695   1.277  -6.388  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.872  -0.629  -6.775  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.379   0.031  -8.682  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.045  -0.765  -7.847  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.784  -2.373  -9.049  1.00  0.00           H  
ATOM   1250  N   MET A 462      -9.040  -1.397  -5.247  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.445  -2.296  -4.266  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.387  -2.513  -3.086  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.670  -3.649  -2.707  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -7.111  -1.733  -3.770  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -6.094  -1.516  -4.879  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -6.027  -2.896  -6.039  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.376  -4.191  -4.987  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.489  -0.691  -5.644  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.268  -3.244  -4.749  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.291  -0.785  -3.286  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.688  -2.420  -3.053  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.358  -0.621  -5.422  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.118  -1.390  -4.434  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.339  -3.842  -3.967  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.015  -5.059  -5.049  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.379  -4.453  -5.315  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.869  -1.417  -2.509  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.780  -1.489  -1.372  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.760  -2.646  -1.532  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.696  -2.576  -2.326  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.546  -0.173  -1.222  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.447  -0.165  -0.003  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.153  -1.137   0.269  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.428   0.935   0.740  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.607  -0.539  -2.857  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.188  -1.653  -0.485  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.840   0.639  -1.129  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.156  -0.017  -2.099  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.842   1.671   0.464  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -13.001   0.967   1.534  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.537  -3.713  -0.770  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.409  -4.871  -0.842  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.112  -5.747  -2.042  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.016  -6.353  -2.617  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.775  -3.714  -0.154  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.287  -5.456   0.058  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.434  -4.533  -0.902  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.840  -5.815  -2.422  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.426  -6.622  -3.564  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.456  -8.108  -3.220  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.737  -8.564  -2.331  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -9.021  -6.220  -4.017  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.465  -7.101  -5.098  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -8.823  -6.905  -6.422  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.583  -8.125  -4.791  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -8.312  -7.715  -7.419  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.070  -8.938  -5.784  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.434  -8.733  -7.100  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.164  -5.310  -1.923  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.121  -6.437  -4.369  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -9.047  -5.209  -4.394  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.351  -6.266  -3.172  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -9.509  -6.110  -6.674  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -7.296  -8.286  -3.760  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -8.599  -7.552  -8.447  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -6.382  -9.732  -5.530  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.034  -9.366  -7.877  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.294  -8.857  -3.929  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.418 -10.292  -3.698  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.131 -11.018  -4.074  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.838 -11.209  -5.255  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.591 -10.859  -4.500  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.847 -12.334  -4.241  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -11.815 -13.230  -4.899  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.657 -13.221  -6.119  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.107 -14.009  -4.090  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.840  -8.436  -4.625  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.607 -10.442  -2.646  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.485 -10.310  -4.245  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.388 -10.730  -5.552  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.826 -12.509  -3.176  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.823 -12.590  -4.627  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.288 -13.965  -3.128  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -10.434 -14.598  -4.488  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.367 -11.419  -3.064  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.111 -12.124  -3.289  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.155 -13.528  -2.695  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.676 -13.734  -1.600  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.919 -11.360  -2.685  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.607 -12.078  -3.010  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.091 -11.214  -1.181  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.383 -11.370  -2.474  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.654 -11.237  -2.145  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.961 -12.202  -4.356  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.898 -10.372  -3.119  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.631 -13.067  -2.583  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.504 -12.155  -4.083  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.420 -10.451  -0.814  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -8.110 -10.930  -0.962  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.867 -12.153  -0.700  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.495 -11.209  -1.412  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.508 -11.975  -2.656  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.271 -10.417  -2.972  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.602 -14.492  -3.424  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.586 -15.864  -2.952  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -8.950 -16.332  -2.485  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.773 -16.766  -3.290  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.200 -14.270  -4.290  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.252 -16.506  -3.754  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -6.891 -15.941  -2.129  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.190 -16.245  -1.180  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.464 -16.663  -0.608  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.018 -15.593   0.328  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.085 -15.761   0.917  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.299 -17.983   0.148  1.00  0.00           C  
ATOM   1356  CG  MET A 469      -9.015 -18.062   0.958  1.00  0.00           C  
ATOM   1357  SD  MET A 469      -9.022 -19.425   2.139  1.00  0.00           S  
ATOM   1358  CE  MET A 469      -8.593 -20.798   1.074  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.494 -15.890  -0.588  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.160 -16.809  -1.420  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -11.133 -18.105   0.823  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.301 -18.795  -0.563  1.00  0.00           H  
ATOM   1363  HG2 MET A 469      -8.185 -18.197   0.281  1.00  0.00           H  
ATOM   1364  HG3 MET A 469      -8.889 -17.136   1.498  1.00  0.00           H  
ATOM   1365  HE1 MET A 469      -8.843 -21.727   1.564  1.00  0.00           H  
ATOM   1366  HE2 MET A 469      -9.142 -20.722   0.147  1.00  0.00           H  
ATOM   1367  HE3 MET A 469      -7.532 -20.776   0.867  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.285 -14.492   0.460  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.702 -13.395   1.323  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.643 -12.064   0.578  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.158 -11.996  -0.552  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.815 -13.332   2.569  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.329 -13.403   2.262  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.743 -12.022   2.024  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.240 -12.087   1.791  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.507 -12.501   3.019  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.442 -14.417  -0.036  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.721 -13.579   1.626  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.010 -12.406   3.090  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.068 -14.160   3.216  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -7.820 -13.860   3.098  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.182 -14.004   1.376  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.211 -11.586   1.154  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.938 -11.403   2.888  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.042 -12.800   1.006  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.895 -11.111   1.487  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -6.127 -13.069   3.631  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.193 -11.662   3.547  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -4.674 -13.068   2.764  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.139 -11.011   1.218  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.143  -9.683   0.616  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.003  -8.832   1.168  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.373  -9.190   2.164  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.482  -8.987   0.869  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.623  -9.539   0.029  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.807  -8.585   0.003  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.973  -9.176  -0.647  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.684 -10.166  -0.120  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.350 -10.673   1.059  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.732 -10.652  -0.773  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.513 -11.129   2.116  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.005  -9.802  -0.449  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.743  -9.104   1.911  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.376  -7.937   0.648  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.273  -9.688  -0.982  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.941 -10.482   0.445  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.066  -8.325   1.019  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.521  -7.693  -0.533  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.237  -8.817  -1.519  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -15.562 -10.307   1.554  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.888 -11.417   1.455  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.987 -10.273  -1.661  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.267 -11.397  -0.376  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.743  -7.705   0.515  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.680  -6.802   0.942  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.251  -5.465   1.404  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.321  -5.049   0.961  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.687  -6.577  -0.202  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.761  -7.750  -0.527  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.859  -7.406  -1.702  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.932  -8.129   0.691  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.279  -7.473  -0.271  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.163  -7.266   1.769  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.254  -6.347  -1.090  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.070  -5.729   0.060  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.360  -8.607  -0.806  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.112  -6.694  -1.386  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.451  -6.978  -2.497  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.374  -8.305  -2.058  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.461  -7.244   1.094  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.174  -8.842   0.402  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.573  -8.568   1.441  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.529  -4.796   2.296  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.961  -3.505   2.817  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.833  -2.482   2.739  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.877  -2.537   3.514  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.435  -3.649   4.266  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.626  -2.322   4.978  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.369  -2.496   6.292  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.414  -2.789   7.438  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.136  -2.994   8.724  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.683  -5.181   2.611  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.785  -3.162   2.211  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.377  -4.178   4.273  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.705  -4.227   4.815  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.658  -1.889   5.179  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.194  -1.660   4.339  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -10.911  -1.588   6.513  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.066  -3.317   6.195  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.854  -3.682   7.203  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -8.734  -1.958   7.544  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.935  -3.644   8.586  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.499  -2.086   9.077  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473      -9.493  -3.397   9.435  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.951  -1.547   1.802  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.942  -0.510   1.626  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.493   0.862   2.000  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.583   1.242   1.572  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.430  -0.466   0.174  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.211   0.436   0.064  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.112  -1.869  -0.321  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.736  -1.555   1.216  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.108  -0.741   2.273  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.211  -0.056  -0.450  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.342   1.298   0.703  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.330  -0.109   0.371  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.095   0.763  -0.958  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.755  -2.468   0.503  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -7.005  -2.317  -0.731  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.352  -1.818  -1.085  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.733   1.600   2.803  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.146   2.930   3.235  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.934   3.790   3.583  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.990   3.321   4.219  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.079   2.829   4.443  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.549   2.734   4.070  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.436   2.441   5.264  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475      -9.979   1.908   6.275  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.713   2.789   5.152  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.875   1.242   3.111  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.678   3.393   2.418  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.816   1.951   5.014  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.942   3.705   5.062  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.858   3.673   3.634  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.673   1.944   3.345  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -12.007   3.210   4.316  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -12.309   2.611   5.909  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.969   5.048   3.162  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.873   5.975   3.428  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.953   6.516   4.851  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.015   6.942   5.307  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.902   7.131   2.428  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.901   8.251   2.723  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.351   9.189   3.786  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.234   9.017   1.452  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.748   5.364   2.659  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.946   5.433   3.313  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.915   7.567   2.398  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.141   6.721   1.456  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.817   7.816   3.103  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.165  10.158   3.349  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.429   8.787   4.179  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.070   9.286   4.586  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -7.290   9.245   1.436  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.984   8.414   0.591  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -5.667   9.935   1.427  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.822   6.501   5.549  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.761   6.994   6.920  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.678   8.199   7.106  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.340   9.314   6.708  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.324   7.372   7.284  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.117   7.616   8.769  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.670   7.392   9.175  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.418   7.836  10.609  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       1.036   7.896  10.923  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.008   6.150   5.131  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.093   6.201   7.573  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.665   6.573   6.978  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.055   8.273   6.752  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.390   8.636   8.998  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.748   6.939   9.328  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.441   6.341   9.091  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.028   7.958   8.515  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.850   8.815  10.750  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.894   7.133  11.277  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       1.266   8.804  11.373  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       1.594   7.804  10.051  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       1.294   7.125  11.571  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.837   7.968   7.713  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.801   9.035   7.952  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -7.042   9.226   9.446  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -7.792   8.472  10.066  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.123   8.724   7.247  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.201   9.767   7.489  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.172   9.844   6.321  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.330  10.681   6.626  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -12.314  10.306   7.437  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -12.280   9.116   8.020  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -13.334  11.123   7.665  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.049   7.057   8.008  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.392   9.949   7.546  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.944   8.662   6.184  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.489   7.771   7.599  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -9.749   9.505   8.381  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.734  10.731   7.620  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -9.657  10.259   5.467  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -10.512   8.846   6.087  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.376  11.564   6.205  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.512   8.498   7.850  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -13.022   8.837   8.631  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -13.363  12.021   7.227  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -14.074  10.841   8.275  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.400  10.240  10.019  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.541  10.527  11.442  1.00  0.00           C  
ATOM   1555  C   SER A 479      -7.995  10.385  11.884  1.00  0.00           C  
ATOM   1556  O   SER A 479      -8.918  10.673  11.123  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -6.038  11.939  11.751  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -6.787  12.912  11.045  1.00  0.00           O  
ATOM   1559  H   SER A 479      -5.816  10.806   9.472  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.940   9.814  11.985  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.131  12.128  12.809  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -5.000  12.019  11.461  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -6.328  13.755  11.078  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -8.190   9.939  13.120  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -9.530   9.758  13.666  1.00  0.00           C  
ATOM   1566  C   LYS A 480     -10.331  11.053  13.580  1.00  0.00           C  
ATOM   1567  O   LYS A 480     -11.448  11.069  13.064  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -9.450   9.292  15.121  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -8.567   8.072  15.322  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -9.214   6.817  14.759  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -8.759   6.547  13.333  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -9.619   5.535  12.660  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -7.412   9.726  13.679  1.00  0.00           H  
ATOM   1574  HA  LYS A 480     -10.027   9.001  13.080  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -9.058  10.097  15.725  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480     -10.446   9.049  15.463  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -7.625   8.235  14.820  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -8.394   7.935  16.380  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -8.941   5.975  15.377  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -10.288   6.941  14.769  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -8.801   7.471  12.776  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -7.742   6.187  13.356  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -10.398   6.006  12.157  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480     -10.019   4.882  13.363  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -9.058   4.989  11.975  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -9.752  12.137  14.084  1.00  0.00           N  
ATOM   1587  CA  ASN A 481     -10.412  13.438  14.063  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -9.739  14.374  13.064  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -8.581  14.752  13.236  1.00  0.00           O  
ATOM   1590  CB  ASN A 481     -10.396  14.066  15.458  1.00  0.00           C  
ATOM   1591  CG  ASN A 481     -11.393  15.199  15.594  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481     -12.352  15.108  16.362  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481     -11.172  16.275  14.848  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -8.859  12.062  14.482  1.00  0.00           H  
ATOM   1595  HA  ASN A 481     -11.437  13.283  13.760  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481     -10.639  13.308  16.189  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -9.408  14.452  15.661  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481     -10.388  16.277  14.260  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481     -11.801  17.022  14.917  1.00  0.00           H  
ATOM   1600  N   ASP A 482     -10.473  14.743  12.020  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -9.948  15.636  10.993  1.00  0.00           C  
ATOM   1602  C   ASP A 482     -10.296  17.088  11.307  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -9.433  17.965  11.274  1.00  0.00           O  
ATOM   1604  CB  ASP A 482     -10.501  15.251   9.621  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -10.624  16.442   8.690  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482     -11.404  17.365   9.008  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -9.939  16.452   7.647  1.00  0.00           O  
ATOM   1608  H   ASP A 482     -11.390  14.408  11.938  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -8.874  15.532  10.981  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -9.842  14.528   9.164  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482     -11.480  14.812   9.744  1.00  0.00           H  
ATOM   1612  N   SER A 483     -11.567  17.335  11.610  1.00  0.00           N  
ATOM   1613  CA  SER A 483     -12.030  18.682  11.924  1.00  0.00           C  
ATOM   1614  C   SER A 483     -12.921  18.673  13.163  1.00  0.00           C  
ATOM   1615  O   SER A 483     -14.106  18.351  13.088  1.00  0.00           O  
ATOM   1616  CB  SER A 483     -12.794  19.271  10.736  1.00  0.00           C  
ATOM   1617  OG  SER A 483     -11.911  19.908   9.829  1.00  0.00           O  
ATOM   1618  H   SER A 483     -12.209  16.594  11.619  1.00  0.00           H  
ATOM   1619  HA  SER A 483     -11.162  19.293  12.123  1.00  0.00           H  
ATOM   1620  HB2 SER A 483     -13.314  18.480  10.218  1.00  0.00           H  
ATOM   1621  HB3 SER A 483     -13.508  19.998  11.097  1.00  0.00           H  
ATOM   1622  HG  SER A 483     -11.506  20.666  10.256  1.00  0.00           H  
ATOM   1623  N   LYS A 484     -12.340  19.033  14.303  1.00  0.00           N  
ATOM   1624  CA  LYS A 484     -13.078  19.069  15.559  1.00  0.00           C  
ATOM   1625  C   LYS A 484     -14.263  20.025  15.467  1.00  0.00           C  
ATOM   1626  O   LYS A 484     -14.094  21.213  15.188  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -12.156  19.492  16.705  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -11.455  20.817  16.463  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -10.370  21.071  17.496  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -10.941  21.695  18.761  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -11.146  23.162  18.613  1.00  0.00           N  
ATOM   1632  H   LYS A 484     -11.391  19.280  14.299  1.00  0.00           H  
ATOM   1633  HA  LYS A 484     -13.449  18.074  15.756  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -12.741  19.579  17.609  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -11.402  18.731  16.845  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -11.004  20.802  15.482  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -12.183  21.615  16.514  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -9.901  20.133  17.752  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -9.634  21.742  17.076  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -11.889  21.228  18.981  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -10.254  21.516  19.576  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -12.159  23.388  18.665  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -10.777  23.484  17.695  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -10.649  23.671  19.372  1.00  0.00           H  
ATOM   1645  N   SER A 485     -15.461  19.501  15.703  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -16.674  20.308  15.644  1.00  0.00           C  
ATOM   1647  C   SER A 485     -17.512  20.123  16.906  1.00  0.00           C  
ATOM   1648  O   SER A 485     -18.472  19.354  16.920  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -17.499  19.937  14.411  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -18.760  20.584  14.427  1.00  0.00           O  
ATOM   1651  H   SER A 485     -15.531  18.548  15.922  1.00  0.00           H  
ATOM   1652  HA  SER A 485     -16.380  21.344  15.570  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -16.967  20.234  13.521  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -17.658  18.868  14.396  1.00  0.00           H  
ATOM   1655  HG  SER A 485     -19.405  20.042  13.967  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -17.141  20.837  17.966  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -17.868  20.737  19.218  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -17.796  19.349  19.821  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -17.759  18.342  19.113  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -16.368  21.435  17.896  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -17.452  21.446  19.919  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -18.904  20.987  19.041  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -17.774  19.283  21.161  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -17.705  18.012  21.889  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -18.692  16.981  21.352  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -19.901  17.212  21.341  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -18.069  18.405  23.323  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -17.656  19.831  23.442  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -17.815  20.441  22.068  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -16.707  17.598  21.870  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -19.133  18.287  23.471  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -17.532  17.779  24.019  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -18.291  20.340  24.151  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -16.623  19.889  23.753  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -18.764  20.953  21.997  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -17.002  21.122  21.860  1.00  0.00           H  
ATOM   1677  N   SER A 488     -18.168  15.843  20.906  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -19.003  14.778  20.365  1.00  0.00           C  
ATOM   1679  C   SER A 488     -19.765  14.066  21.478  1.00  0.00           C  
ATOM   1680  O   SER A 488     -19.261  13.912  22.591  1.00  0.00           O  
ATOM   1681  CB  SER A 488     -18.147  13.773  19.593  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -17.347  13.003  20.472  1.00  0.00           O  
ATOM   1683  H   SER A 488     -17.196  15.718  20.941  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -19.716  15.227  19.688  1.00  0.00           H  
ATOM   1685  HB2 SER A 488     -18.791  13.108  19.036  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -17.501  14.305  18.909  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -17.835  12.225  20.751  1.00  0.00           H  
ATOM   1688  N   SER A 489     -20.983  13.631  21.169  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -21.816  12.938  22.144  1.00  0.00           C  
ATOM   1690  C   SER A 489     -21.558  11.434  22.107  1.00  0.00           C  
ATOM   1691  O   SER A 489     -21.698  10.794  21.067  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -23.296  13.219  21.872  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -23.636  12.911  20.532  1.00  0.00           O  
ATOM   1694  H   SER A 489     -21.329  13.783  20.265  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -21.562  13.312  23.124  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -23.901  12.616  22.532  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -23.500  14.264  22.052  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -23.390  12.004  20.338  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -21.180  10.878  23.255  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -20.907   9.454  23.334  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -21.038   8.917  24.746  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -20.164   9.137  25.584  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -21.085  11.438  24.053  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -21.601   8.930  22.695  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -19.902   9.272  22.984  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 376      10.976  -3.672 -38.878  1.00  0.00           N  
ATOM      2  CA  GLY A 376      12.355  -3.941 -39.241  1.00  0.00           C  
ATOM      3  C   GLY A 376      13.335  -3.055 -38.498  1.00  0.00           C  
ATOM      4  O   GLY A 376      13.997  -3.500 -37.561  1.00  0.00           O  
ATOM      5  H1  GLY A 376      10.556  -2.830 -39.154  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      12.580  -4.974 -39.017  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      12.475  -3.779 -40.303  1.00  0.00           H  
ATOM      8  N   SER A 377      13.427  -1.797 -38.916  1.00  0.00           N  
ATOM      9  CA  SER A 377      14.337  -0.847 -38.287  1.00  0.00           C  
ATOM     10  C   SER A 377      13.767  -0.343 -36.965  1.00  0.00           C  
ATOM     11  O   SER A 377      12.617   0.092 -36.898  1.00  0.00           O  
ATOM     12  CB  SER A 377      14.603   0.333 -39.224  1.00  0.00           C  
ATOM     13  OG  SER A 377      15.705   1.103 -38.773  1.00  0.00           O  
ATOM     14  H   SER A 377      12.872  -1.502 -39.669  1.00  0.00           H  
ATOM     15  HA  SER A 377      15.268  -1.359 -38.092  1.00  0.00           H  
ATOM     16  HB2 SER A 377      14.820  -0.038 -40.214  1.00  0.00           H  
ATOM     17  HB3 SER A 377      13.729   0.965 -39.259  1.00  0.00           H  
ATOM     18  HG  SER A 377      15.421   1.684 -38.063  1.00  0.00           H  
ATOM     19  N   SER A 378      14.580  -0.407 -35.914  1.00  0.00           N  
ATOM     20  CA  SER A 378      14.157   0.039 -34.592  1.00  0.00           C  
ATOM     21  C   SER A 378      15.330   0.630 -33.817  1.00  0.00           C  
ATOM     22  O   SER A 378      16.447   0.120 -33.876  1.00  0.00           O  
ATOM     23  CB  SER A 378      13.547  -1.125 -33.809  1.00  0.00           C  
ATOM     24  OG  SER A 378      14.557  -1.963 -33.273  1.00  0.00           O  
ATOM     25  H   SER A 378      15.485  -0.764 -36.032  1.00  0.00           H  
ATOM     26  HA  SER A 378      13.406   0.804 -34.725  1.00  0.00           H  
ATOM     27  HB2 SER A 378      12.951  -0.736 -32.998  1.00  0.00           H  
ATOM     28  HB3 SER A 378      12.922  -1.710 -34.469  1.00  0.00           H  
ATOM     29  HG  SER A 378      14.248  -2.351 -32.451  1.00  0.00           H  
ATOM     30  N   GLY A 379      15.065   1.710 -33.088  1.00  0.00           N  
ATOM     31  CA  GLY A 379      16.108   2.354 -32.311  1.00  0.00           C  
ATOM     32  C   GLY A 379      15.739   2.494 -30.847  1.00  0.00           C  
ATOM     33  O   GLY A 379      14.618   2.884 -30.518  1.00  0.00           O  
ATOM     34  H   GLY A 379      14.155   2.073 -33.078  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      17.013   1.770 -32.388  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      16.291   3.337 -32.719  1.00  0.00           H  
ATOM     37  N   SER A 380      16.680   2.174 -29.966  1.00  0.00           N  
ATOM     38  CA  SER A 380      16.446   2.260 -28.530  1.00  0.00           C  
ATOM     39  C   SER A 380      17.356   3.306 -27.893  1.00  0.00           C  
ATOM     40  O   SER A 380      18.518   3.033 -27.594  1.00  0.00           O  
ATOM     41  CB  SER A 380      16.675   0.899 -27.872  1.00  0.00           C  
ATOM     42  OG  SER A 380      15.551   0.053 -28.044  1.00  0.00           O  
ATOM     43  H   SER A 380      17.554   1.870 -30.291  1.00  0.00           H  
ATOM     44  HA  SER A 380      15.418   2.555 -28.379  1.00  0.00           H  
ATOM     45  HB2 SER A 380      17.538   0.427 -28.316  1.00  0.00           H  
ATOM     46  HB3 SER A 380      16.847   1.038 -26.814  1.00  0.00           H  
ATOM     47  HG  SER A 380      15.686  -0.505 -28.815  1.00  0.00           H  
ATOM     48  N   SER A 381      16.818   4.504 -27.689  1.00  0.00           N  
ATOM     49  CA  SER A 381      17.581   5.593 -27.090  1.00  0.00           C  
ATOM     50  C   SER A 381      17.173   5.808 -25.637  1.00  0.00           C  
ATOM     51  O   SER A 381      17.045   6.943 -25.178  1.00  0.00           O  
ATOM     52  CB  SER A 381      17.378   6.884 -27.886  1.00  0.00           C  
ATOM     53  OG  SER A 381      18.341   7.860 -27.531  1.00  0.00           O  
ATOM     54  H   SER A 381      15.886   4.659 -27.949  1.00  0.00           H  
ATOM     55  HA  SER A 381      18.626   5.322 -27.123  1.00  0.00           H  
ATOM     56  HB2 SER A 381      17.470   6.672 -28.941  1.00  0.00           H  
ATOM     57  HB3 SER A 381      16.392   7.277 -27.682  1.00  0.00           H  
ATOM     58  HG  SER A 381      18.448   8.482 -28.254  1.00  0.00           H  
ATOM     59  N   GLY A 382      16.969   4.709 -24.916  1.00  0.00           N  
ATOM     60  CA  GLY A 382      16.577   4.799 -23.522  1.00  0.00           C  
ATOM     61  C   GLY A 382      15.963   3.511 -23.009  1.00  0.00           C  
ATOM     62  O   GLY A 382      16.667   2.526 -22.781  1.00  0.00           O  
ATOM     63  H   GLY A 382      17.086   3.831 -25.336  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      17.449   5.031 -22.928  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      15.856   5.596 -23.412  1.00  0.00           H  
ATOM     66  N   LEU A 383      14.647   3.518 -22.824  1.00  0.00           N  
ATOM     67  CA  LEU A 383      13.939   2.341 -22.333  1.00  0.00           C  
ATOM     68  C   LEU A 383      14.781   1.584 -21.311  1.00  0.00           C  
ATOM     69  O   LEU A 383      14.800   0.354 -21.294  1.00  0.00           O  
ATOM     70  CB  LEU A 383      13.576   1.417 -23.496  1.00  0.00           C  
ATOM     71  CG  LEU A 383      12.437   1.890 -24.400  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      12.287   0.966 -25.598  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      11.133   1.967 -23.617  1.00  0.00           C  
ATOM     74  H   LEU A 383      14.140   4.332 -23.022  1.00  0.00           H  
ATOM     75  HA  LEU A 383      13.031   2.678 -21.854  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      14.456   1.297 -24.110  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      13.295   0.459 -23.081  1.00  0.00           H  
ATOM     78  HG  LEU A 383      12.665   2.881 -24.768  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      12.022   1.546 -26.468  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      11.512   0.241 -25.399  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      13.222   0.455 -25.777  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      11.228   1.399 -22.703  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      10.331   1.556 -24.214  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      10.916   2.998 -23.380  1.00  0.00           H  
ATOM     85  N   THR A 384      15.477   2.329 -20.457  1.00  0.00           N  
ATOM     86  CA  THR A 384      16.320   1.730 -19.431  1.00  0.00           C  
ATOM     87  C   THR A 384      15.545   1.517 -18.136  1.00  0.00           C  
ATOM     88  O   THR A 384      14.529   2.170 -17.896  1.00  0.00           O  
ATOM     89  CB  THR A 384      17.555   2.603 -19.139  1.00  0.00           C  
ATOM     90  OG1 THR A 384      18.457   1.903 -18.273  1.00  0.00           O  
ATOM     91  CG2 THR A 384      17.147   3.920 -18.494  1.00  0.00           C  
ATOM     92  H   THR A 384      15.421   3.306 -20.521  1.00  0.00           H  
ATOM     93  HA  THR A 384      16.662   0.773 -19.796  1.00  0.00           H  
ATOM     94  HB  THR A 384      18.056   2.817 -20.072  1.00  0.00           H  
ATOM     95  HG1 THR A 384      18.992   2.535 -17.788  1.00  0.00           H  
ATOM     96 HG21 THR A 384      16.594   4.513 -19.206  1.00  0.00           H  
ATOM     97 HG22 THR A 384      18.031   4.459 -18.185  1.00  0.00           H  
ATOM     98 HG23 THR A 384      16.527   3.722 -17.633  1.00  0.00           H  
ATOM     99  N   GLN A 385      16.029   0.600 -17.305  1.00  0.00           N  
ATOM    100  CA  GLN A 385      15.379   0.302 -16.035  1.00  0.00           C  
ATOM    101  C   GLN A 385      15.830   1.276 -14.951  1.00  0.00           C  
ATOM    102  O   GLN A 385      17.026   1.458 -14.725  1.00  0.00           O  
ATOM    103  CB  GLN A 385      15.686  -1.134 -15.605  1.00  0.00           C  
ATOM    104  CG  GLN A 385      14.809  -2.172 -16.285  1.00  0.00           C  
ATOM    105  CD  GLN A 385      13.330  -1.862 -16.157  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      12.672  -2.301 -15.214  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      12.800  -1.101 -17.107  1.00  0.00           N  
ATOM    108  H   GLN A 385      16.842   0.112 -17.553  1.00  0.00           H  
ATOM    109  HA  GLN A 385      14.314   0.407 -16.174  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      16.716  -1.355 -15.839  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      15.541  -1.216 -14.538  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      15.063  -2.209 -17.334  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      15.000  -3.135 -15.836  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      13.386  -0.787 -17.828  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      11.847  -0.885 -17.050  1.00  0.00           H  
ATOM    116  N   GLN A 386      14.864   1.901 -14.285  1.00  0.00           N  
ATOM    117  CA  GLN A 386      15.162   2.858 -13.226  1.00  0.00           C  
ATOM    118  C   GLN A 386      15.390   2.145 -11.897  1.00  0.00           C  
ATOM    119  O   GLN A 386      15.284   0.922 -11.810  1.00  0.00           O  
ATOM    120  CB  GLN A 386      14.023   3.869 -13.087  1.00  0.00           C  
ATOM    121  CG  GLN A 386      14.075   4.989 -14.114  1.00  0.00           C  
ATOM    122  CD  GLN A 386      12.709   5.579 -14.404  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      11.860   4.935 -15.021  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      12.489   6.810 -13.958  1.00  0.00           N  
ATOM    125  H   GLN A 386      13.929   1.715 -14.511  1.00  0.00           H  
ATOM    126  HA  GLN A 386      16.065   3.382 -13.498  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      13.082   3.351 -13.197  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      14.067   4.311 -12.102  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      14.717   5.773 -13.741  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      14.485   4.597 -15.033  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      13.212   7.263 -13.475  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      11.615   7.216 -14.132  1.00  0.00           H  
ATOM    133  N   SER A 387      15.705   2.918 -10.863  1.00  0.00           N  
ATOM    134  CA  SER A 387      15.953   2.361  -9.538  1.00  0.00           C  
ATOM    135  C   SER A 387      14.776   2.634  -8.605  1.00  0.00           C  
ATOM    136  O   SER A 387      14.391   3.784  -8.395  1.00  0.00           O  
ATOM    137  CB  SER A 387      17.235   2.948  -8.946  1.00  0.00           C  
ATOM    138  OG  SER A 387      17.151   4.359  -8.845  1.00  0.00           O  
ATOM    139  H   SER A 387      15.775   3.887 -10.994  1.00  0.00           H  
ATOM    140  HA  SER A 387      16.072   1.293  -9.646  1.00  0.00           H  
ATOM    141  HB2 SER A 387      17.394   2.539  -7.960  1.00  0.00           H  
ATOM    142  HB3 SER A 387      18.071   2.693  -9.581  1.00  0.00           H  
ATOM    143  HG  SER A 387      16.230   4.620  -8.765  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.211   1.568  -8.050  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.079   1.692  -7.139  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.432   1.170  -5.751  1.00  0.00           C  
ATOM    147  O   ILE A 388      13.455  -0.038  -5.517  1.00  0.00           O  
ATOM    148  CB  ILE A 388      11.848   0.930  -7.664  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      11.333   1.574  -8.952  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      10.754   0.898  -6.607  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      12.204   1.298 -10.157  1.00  0.00           C  
ATOM    152  H   ILE A 388      14.563   0.677  -8.257  1.00  0.00           H  
ATOM    153  HA  ILE A 388      12.825   2.739  -7.064  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.143  -0.087  -7.872  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      10.345   1.199  -9.165  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      11.285   2.646  -8.816  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       9.791   1.009  -7.083  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      10.788  -0.044  -6.082  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.906   1.707  -5.908  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.027   1.998 -10.176  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      12.589   0.291 -10.100  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      11.619   1.408 -11.059  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.705   2.090  -4.830  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.051   1.703  -3.475  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.882   1.833  -2.518  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.016   2.409  -1.439  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.671   3.039  -5.074  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.387   0.676  -3.479  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.857   2.333  -3.128  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.733   1.298  -2.915  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.536   1.356  -2.085  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.423   0.123  -1.196  1.00  0.00           C  
ATOM    173  O   ALA A 390       9.845   0.179  -0.111  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.296   1.497  -2.956  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.688   0.853  -3.787  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.607   2.234  -1.459  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.433   1.667  -2.328  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.422   2.333  -3.628  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.154   0.593  -3.528  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.979  -0.990  -1.665  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.942  -2.237  -0.910  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.555  -2.060   0.475  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.775  -2.006   0.622  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.665  -3.337  -1.673  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.425  -0.971  -2.536  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.906  -2.530  -0.800  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      11.801  -3.031  -2.700  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.628  -3.515  -1.219  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.077  -4.242  -1.642  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.699  -1.971   1.489  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.176  -1.800   2.849  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.116  -0.356   3.306  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.777  -0.075   4.456  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.736  -2.021   1.312  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.570  -2.401   3.510  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.199  -2.142   2.905  1.00  0.00           H  
ATOM    197  N   SER A 393      11.450   0.562   2.406  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.439   1.986   2.726  1.00  0.00           C  
ATOM    199  C   SER A 393      10.149   2.371   3.445  1.00  0.00           C  
ATOM    200  O   SER A 393       9.052   2.155   2.931  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.593   2.817   1.451  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.939   2.825   1.006  1.00  0.00           O  
ATOM    203  H   SER A 393      11.712   0.276   1.506  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.275   2.186   3.379  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.972   2.398   0.674  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.285   3.834   1.648  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.330   1.962   1.155  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.292   2.941   4.637  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.140   3.355   5.427  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.801   4.820   5.169  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.217   5.492   6.019  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.411   3.137   6.917  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.006   1.759   7.415  1.00  0.00           C  
ATOM    214  CD  GLN A 394       9.729   1.361   8.685  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      10.921   1.053   8.665  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       9.010   1.366   9.802  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.193   3.087   4.993  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.299   2.747   5.132  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.467   3.267   7.101  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       8.862   3.876   7.482  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.944   1.759   7.607  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.231   1.034   6.647  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       8.065   1.621   9.742  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       9.451   1.112  10.637  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.172   5.309   3.991  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.907   6.694   3.619  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.485   6.853   3.090  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.835   5.873   2.731  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.911   7.161   2.563  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.873   6.343   1.284  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.190   6.422   0.532  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.346   7.759  -0.180  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.770   8.052  -0.503  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.635   4.724   3.356  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.019   7.302   4.505  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.700   8.191   2.314  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.907   7.096   2.977  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.675   5.312   1.533  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.082   6.720   0.650  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.003   6.304   1.232  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.225   5.629  -0.202  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      10.776   7.732  -1.096  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      10.962   8.539   0.460  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      13.060   8.945  -0.055  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      12.893   8.138  -1.531  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.381   7.287  -0.154  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.011   8.094   3.045  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.666   8.380   2.559  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.693   9.470   1.491  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.760   9.931   1.088  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.761   8.808   3.716  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.314   9.970   4.524  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.257  10.638   5.382  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.089  10.695   4.947  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.600  11.105   6.489  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.577   8.834   3.347  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.272   7.475   2.122  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.800   9.097   3.318  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.626   7.967   4.381  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.099   9.602   5.168  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.721  10.703   3.844  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.511   9.876   1.037  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.421  10.907   0.020  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.085  12.266   0.601  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.489  12.607   1.713  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.694   9.471   1.395  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.368  10.972  -0.496  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.654  10.631  -0.689  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.329  13.069  -0.162  1.00  0.00           N  
ATOM    270  CA  PRO A 398       2.923  14.412   0.262  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.825  14.378   1.321  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.024  13.446   1.366  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.401  15.049  -1.028  1.00  0.00           C  
ATOM    274  CG  PRO A 398       1.930  13.902  -1.854  1.00  0.00           C  
ATOM    275  CD  PRO A 398       2.812  12.728  -1.498  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.762  14.982   0.634  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.593  15.729  -0.797  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.200  15.585  -1.517  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       0.900  13.679  -1.619  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.035  14.138  -2.902  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.230  11.818  -1.466  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.619  12.636  -2.211  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.795  15.402   2.168  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.795  15.487   3.226  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.611  15.298   2.663  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.169  16.202   2.042  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.892  16.835   3.943  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.039  16.959   5.136  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.465  17.947   6.171  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.526  17.685   6.774  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.202  18.982   6.375  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.461  16.115   2.081  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.995  14.697   3.936  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.907  16.974   4.288  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.651  17.620   3.241  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.007  17.288   4.789  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.137  15.989   5.604  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.176  14.115   2.884  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.511  13.829   2.392  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.583  12.511   1.646  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.646  11.896   1.560  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.683  13.433   3.386  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.192  13.794   3.230  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.816  14.623   1.726  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.450  12.076   1.104  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.389  10.824   0.362  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.868   9.690   1.240  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.190   9.805   1.855  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.512  10.984  -0.871  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.635  12.611   1.208  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.389  10.582   0.033  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -1.066  11.497  -1.642  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.367  11.558  -0.616  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.214  10.009  -1.229  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.622   8.597   1.294  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.238   7.443   2.099  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.944   6.180   1.611  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.920   6.251   0.863  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.569   7.688   3.572  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.500   8.499   4.277  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.403   7.945   4.905  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.596   9.820   4.177  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.458   8.565   0.782  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.173   7.308   1.996  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.504   8.226   3.640  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.667   6.739   4.076  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.342  10.192   3.661  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.083  10.369   4.623  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.444   5.027   2.040  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.027   3.749   1.649  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.658   2.654   2.646  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.481   2.418   2.917  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.554   3.358   0.247  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.183   4.129  -0.913  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.668   3.605  -2.244  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.700   4.040  -0.853  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.666   5.035   2.635  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.100   3.863   1.639  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.486   3.510   0.204  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.772   2.309   0.105  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.906   5.172  -0.836  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.365   3.864  -3.027  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.566   2.532  -2.194  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -0.706   4.048  -2.458  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -3.997   3.002  -0.807  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.124   4.495  -1.736  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.058   4.556   0.025  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.673   1.987   3.186  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.455   0.917   4.152  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.254  -0.327   3.774  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.486  -0.320   3.807  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.847   1.380   5.556  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.806   2.240   6.216  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.642   3.564   5.840  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.992   1.725   7.211  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.685   4.355   6.444  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.032   2.512   7.819  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.120   3.831   7.436  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.590   2.221   2.929  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.404   0.671   4.143  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.760   1.953   5.497  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -3.009   0.515   6.181  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.271   3.976   5.066  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.111   0.693   7.511  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.567   5.386   6.143  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.595   2.098   8.594  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.869   4.447   7.909  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.545  -1.392   3.415  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.188  -2.643   3.031  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.379  -3.556   4.238  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.477  -3.710   5.062  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.372  -3.390   1.961  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.155  -2.498   0.737  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.073  -4.681   1.564  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.142  -1.398   0.963  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.567  -1.336   3.409  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.157  -2.406   2.616  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.413  -3.645   2.385  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.811  -3.102  -0.086  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.095  -2.034   0.469  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.846  -4.905   2.283  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.516  -4.564   0.586  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.357  -5.488   1.541  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.647  -0.505   1.302  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.428  -1.713   1.708  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.626  -1.188   0.037  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.558  -4.160   4.336  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.867  -5.057   5.442  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.381  -6.398   4.928  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.841  -6.506   3.790  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.906  -4.421   6.367  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.471  -3.094   6.945  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.399  -3.016   7.825  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.131  -1.918   6.611  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.996  -1.805   8.356  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.736  -0.703   7.137  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.669  -0.652   8.009  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.272   0.556   8.535  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.237  -3.997   3.648  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.957  -5.223   5.999  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.819  -4.258   5.814  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.105  -5.093   7.189  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.875  -3.921   8.095  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.968  -1.962   5.930  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.161  -1.764   9.038  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.262   0.200   6.865  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.639   0.405   9.240  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.302  -7.419   5.775  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.760  -8.756   5.408  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.989  -9.282   4.201  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.582  -9.665   3.192  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.258  -8.737   5.103  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.074  -8.048   6.152  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.781  -8.727   7.123  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.294  -6.733   6.381  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.400  -7.859   7.902  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.121  -6.641   7.473  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.927  -7.271   6.668  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.580  -9.410   6.248  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.422  -8.226   4.166  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.614  -9.754   5.020  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.893  -5.906   5.810  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.028  -8.102   8.747  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.520  -5.816   7.819  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.665  -9.296   4.311  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.813  -9.774   3.229  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.476 -11.251   3.412  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.231 -11.723   4.523  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.526  -8.950   3.164  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.632  -7.594   2.463  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.485  -6.687   2.881  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.650  -7.774   0.952  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.251  -8.978   5.139  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.355  -9.653   2.302  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.194  -8.774   4.176  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.784  -9.536   2.640  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.557  -7.117   2.756  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.426  -7.263   2.942  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.701  -6.253   3.846  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.365  -5.900   2.151  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.647  -8.043   0.635  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -0.959  -8.556   0.675  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.358  -6.850   0.477  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.459 -11.997   2.298  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.151 -13.430   2.310  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.874 -13.742   3.084  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.287 -12.860   3.710  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -1.974 -13.767   0.828  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.802 -12.760   0.108  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.742 -11.500   0.941  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.967 -14.009   2.717  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -0.930 -13.686   0.560  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.322 -14.772   0.639  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.392 -12.580  -0.874  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.821 -13.110   0.033  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.966 -10.826   0.608  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.707 -11.018   0.901  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.450 -15.001   3.035  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.757 -15.427   3.732  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.958 -15.428   2.792  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.074 -15.111   3.198  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.561 -16.822   4.329  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.367 -17.909   3.284  1.00  0.00           C  
ATOM    464  CD  GLN A 410      -0.124 -19.213   3.882  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.555 -20.237   3.809  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -1.310 -19.181   4.478  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.963 -15.658   2.519  1.00  0.00           H  
ATOM    468  HA  GLN A 410       0.942 -14.726   4.533  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       1.428 -17.073   4.921  1.00  0.00           H  
ATOM    470  HB3 GLN A 410      -0.310 -16.808   4.968  1.00  0.00           H  
ATOM    471  HG2 GLN A 410      -0.358 -17.568   2.559  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       1.311 -18.088   2.791  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -1.796 -18.329   4.497  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -1.652 -20.009   4.873  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.718 -15.785   1.534  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.780 -15.828   0.537  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.148 -14.421   0.074  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.179 -14.215  -0.568  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.351 -16.674  -0.663  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.249 -16.039  -1.494  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.139 -16.397  -0.995  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.241 -16.970   0.110  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.120 -16.103  -1.708  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.805 -16.027   1.271  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.646 -16.280   0.994  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.208 -16.834  -1.300  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.997 -17.630  -0.305  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       1.361 -14.966  -1.457  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.345 -16.376  -2.515  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.298 -13.454   0.404  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.531 -12.066   0.022  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.676 -11.464   0.832  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.692 -11.546   2.060  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.260 -11.239   0.221  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.384 -11.184  -0.997  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.116 -12.346  -1.561  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.061  -9.968  -1.579  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.923 -12.299  -2.682  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.746  -9.915  -2.701  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.237 -11.081  -3.253  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.493 -13.680   0.917  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.800 -12.052  -1.023  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.682 -11.668   1.025  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.534 -10.228   0.480  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.130 -13.300  -1.115  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.445  -9.055  -1.150  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.305 -13.213  -3.112  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.990  -8.961  -3.145  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.868 -11.042  -4.129  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.633 -10.859   0.135  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.769 -10.253   0.805  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.881  -8.768   0.525  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.881  -8.103   0.253  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.568 -10.825  -0.842  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.666 -10.402   1.870  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.672 -10.740   0.469  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.101  -8.245   0.595  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.340  -6.828   0.348  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.198  -6.503  -1.136  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.386  -5.662  -1.521  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.734  -6.432   0.837  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.076  -7.056   2.175  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.401  -8.262   2.201  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.019  -6.340   3.198  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.858  -8.826   0.817  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.602  -6.265   0.898  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.468  -6.752   0.113  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.780  -5.357   0.939  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.992  -7.175  -1.963  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.955  -6.956  -3.404  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.542  -7.142  -3.946  1.00  0.00           C  
ATOM    532  O   GLN A 415       6.016  -6.276  -4.645  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.916  -7.914  -4.110  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.379  -7.650  -3.796  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.851  -6.302  -4.303  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.391  -5.257  -3.842  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.775  -6.317  -5.257  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.618  -7.833  -1.595  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.269  -5.941  -3.592  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.682  -8.925  -3.813  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.778  -7.820  -5.178  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.516  -7.682  -2.725  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.978  -8.421  -4.257  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.094  -7.188  -5.577  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.097  -5.460  -5.603  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.933  -8.276  -3.621  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.580  -8.576  -4.075  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.685  -7.346  -3.963  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.117  -6.885  -4.955  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.989  -9.728  -3.260  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.564 -11.073  -3.658  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.623 -11.356  -4.872  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.954 -11.842  -2.754  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.405  -8.928  -3.060  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.636  -8.872  -5.111  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       4.197  -9.564  -2.213  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.919  -9.755  -3.411  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.562  -6.818  -2.750  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.735  -5.641  -2.508  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.136  -4.494  -3.431  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.282  -3.840  -4.032  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.854  -5.200  -1.049  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.005  -3.996  -0.638  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.528  -4.355  -0.655  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.419  -3.496   0.737  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.039  -7.228  -1.999  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.709  -5.909  -2.712  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.567  -6.034  -0.427  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.890  -4.955  -0.862  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.161  -3.196  -1.349  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.359  -5.155  -1.360  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.050  -3.491  -0.946  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.223  -4.675   0.331  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.261  -4.072   1.091  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       1.593  -3.606   1.425  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.697  -2.454   0.672  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.437  -4.258  -3.542  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.953  -3.192  -4.395  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.435  -3.339  -5.821  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.837  -2.415  -6.372  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.483  -3.202  -4.390  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.162  -2.368  -5.476  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       7.022  -0.884  -5.175  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.629  -2.752  -5.604  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.069  -4.813  -3.038  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.606  -2.251  -3.994  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.812  -2.832  -3.433  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.806  -4.227  -4.509  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.681  -2.563  -6.425  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.044  -0.692  -4.759  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.143  -0.318  -6.087  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.780  -0.587  -4.465  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       9.027  -2.982  -4.626  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.181  -1.927  -6.032  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.721  -3.618  -6.242  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.668  -4.505  -6.413  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.225  -4.773  -7.776  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.713  -4.967  -7.828  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.123  -5.035  -8.905  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.929  -6.011  -8.331  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.387  -5.773  -8.690  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.041  -6.989  -9.315  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.570  -8.116  -9.150  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       8.133  -6.769 -10.038  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.150  -5.203  -5.923  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.486  -3.919  -8.383  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.887  -6.797  -7.591  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.412  -6.338  -9.221  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.443  -4.954  -9.392  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.927  -5.513  -7.792  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.452  -5.846 -10.125  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.577  -7.537 -10.452  1.00  0.00           H  
ATOM    613  N   MET A 420       2.092  -5.056  -6.656  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.648  -5.241  -6.569  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.080  -3.909  -6.706  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.266  -3.869  -7.039  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.278  -5.904  -5.240  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.221  -5.994  -5.003  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.016  -7.235  -6.043  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.972  -8.135  -4.824  1.00  0.00           C  
ATOM    621  H   MET A 420       2.616  -4.994  -5.830  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.348  -5.889  -7.379  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.682  -6.905  -5.226  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.714  -5.336  -4.434  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.394  -6.248  -3.968  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.663  -5.031  -5.213  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.963  -8.320  -5.210  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.486  -9.076  -4.611  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.040  -7.551  -3.918  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.634  -2.819  -6.448  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.054  -1.485  -6.542  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.719  -0.680  -7.655  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.231   0.380  -8.046  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.198  -0.748  -5.209  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.834  -1.142  -4.191  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.061  -2.476  -3.897  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.577  -0.179  -3.529  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.009  -2.844  -2.961  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.526  -0.539  -2.592  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.744  -1.873  -2.309  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.575  -2.915  -6.187  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.994  -1.595  -6.771  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.172  -0.958  -4.792  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.107   0.314  -5.381  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.487  -3.238  -4.408  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.409   0.865  -3.751  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.177  -3.888  -2.742  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -3.099   0.222  -2.083  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.484  -2.158  -1.576  1.00  0.00           H  
ATOM    650  N   MET A 422       1.836  -1.192  -8.162  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.568  -0.523  -9.230  1.00  0.00           C  
ATOM    652  C   MET A 422       1.654  -0.233 -10.417  1.00  0.00           C  
ATOM    653  O   MET A 422       1.652   0.863 -10.977  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.753  -1.378  -9.681  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.051  -1.046  -8.963  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.472  -1.910  -9.659  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.820  -1.062  -8.841  1.00  0.00           C  
ATOM    658  H   MET A 422       2.176  -2.042  -7.809  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.940   0.414  -8.841  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.521  -2.417  -9.498  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.905  -1.233 -10.740  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.224   0.018  -9.035  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.952  -1.323  -7.923  1.00  0.00           H  
ATOM    664  HE1 MET A 422       7.995  -1.511  -7.875  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.713  -1.140  -9.443  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.563  -0.019  -8.713  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.859  -1.239 -10.810  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.074  -1.116 -11.935  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.910   0.157 -11.858  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.231   0.763 -12.881  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.967  -2.351 -11.792  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.124  -3.346 -11.070  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.809  -2.573 -10.190  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.441  -1.151 -12.884  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.851  -2.096 -11.224  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.251  -2.710 -12.769  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.748  -3.987 -10.467  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.442  -3.930 -11.780  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.414  -2.517  -9.186  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.786  -3.033 -10.187  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.259   0.557 -10.640  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.059   1.759 -10.430  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.224   3.015 -10.660  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.742   4.050 -11.076  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.639   1.771  -9.015  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.731   0.761  -8.806  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.425  -0.562  -8.531  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.063   1.135  -8.884  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.428  -1.494  -8.339  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.070   0.208  -8.692  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.752  -1.108  -8.418  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.974   0.031  -9.864  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.870   1.745 -11.142  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.850   1.557  -8.309  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.046   2.749  -8.809  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.390  -0.866  -8.467  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.312   2.165  -9.097  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.177  -2.522  -8.125  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.104   0.513  -8.755  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.537  -1.834  -8.269  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.074   2.914 -10.387  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.961   4.048 -10.569  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.318   3.831  -9.931  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.627   2.732  -9.472  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.431   2.063 -10.058  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.095   4.220 -11.626  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.505   4.922 -10.127  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.133   4.880  -9.904  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.467   4.798  -9.320  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.398   4.852  -7.797  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.287   5.927  -7.207  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.345   5.937  -9.842  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.508   5.898 -11.349  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       5.905   4.879 -11.915  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.201   7.010 -12.006  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.830   5.731 -10.287  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.901   3.856  -9.616  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.897   6.883  -9.572  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.324   5.865  -9.391  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       4.891   7.783 -11.489  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.296   7.012 -12.982  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.464   3.684  -7.166  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.411   3.597  -5.711  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.661   4.198  -5.079  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.767   3.687  -5.256  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.262   2.138  -5.241  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.260   2.063  -3.722  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       2.995   1.520  -5.816  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.552   2.861  -7.691  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.547   4.151  -5.374  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.109   1.575  -5.606  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.983   1.329  -3.397  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.517   3.029  -3.314  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.276   1.776  -3.377  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.654   0.731  -5.164  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.229   2.278  -5.895  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.204   1.115  -6.795  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.479   5.286  -4.338  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.592   5.957  -3.676  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.198   5.075  -2.591  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.417   4.947  -2.489  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.150   7.293  -3.051  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.165   7.760  -2.018  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.952   8.347  -4.130  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.573   5.647  -4.233  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.346   6.164  -4.421  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.205   7.138  -2.551  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.272   8.833  -2.079  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       6.825   7.487  -1.030  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.118   7.292  -2.213  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.902   8.801  -4.366  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.546   7.882  -5.018  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.268   9.103  -3.775  1.00  0.00           H  
ATOM    754  N   SER A 429       6.335   4.468  -1.780  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.786   3.599  -0.698  1.00  0.00           C  
ATOM    756  C   SER A 429       5.952   2.323  -0.644  1.00  0.00           C  
ATOM    757  O   SER A 429       4.751   2.341  -0.910  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.702   4.334   0.642  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.237   3.545   1.690  1.00  0.00           O  
ATOM    760  H   SER A 429       5.375   4.609  -1.912  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.815   3.336  -0.891  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.261   5.255   0.579  1.00  0.00           H  
ATOM    763  HB3 SER A 429       5.668   4.554   0.864  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.634   2.824   1.889  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.601   1.216  -0.297  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.920  -0.071  -0.206  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.675  -1.027   0.710  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.727  -1.552   0.347  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.757  -0.681  -1.590  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.558   1.264  -0.098  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.934   0.102   0.202  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.530  -0.302  -2.243  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.839  -1.756  -1.521  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.789  -0.418  -1.988  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.130  -1.249   1.903  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.751  -2.143   2.873  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.695  -2.938   3.634  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.616  -2.428   3.933  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.610  -1.344   3.856  1.00  0.00           C  
ATOM    780  CG  LYS A 431       7.932  -2.099   5.135  1.00  0.00           C  
ATOM    781  CD  LYS A 431       6.871  -1.872   6.198  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.309  -2.421   7.547  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.308  -1.537   8.209  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.289  -0.801   2.135  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.383  -2.832   2.333  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.540  -1.082   3.373  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.084  -0.438   4.121  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       7.986  -3.154   4.915  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.886  -1.758   5.512  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.692  -0.811   6.295  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       5.959  -2.367   5.896  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       6.442  -2.510   8.184  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.747  -3.398   7.399  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       8.310  -1.707   9.236  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.073  -0.540   8.035  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.258  -1.729   7.835  1.00  0.00           H  
ATOM    797  N   VAL A 432       6.014  -4.191   3.945  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.093  -5.055   4.674  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.638  -5.396   6.056  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.850  -5.487   6.253  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.824  -6.362   3.904  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.035  -7.336   4.766  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.087  -6.072   2.605  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.889  -4.542   3.679  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.158  -4.528   4.786  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.773  -6.816   3.661  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.697  -8.162   4.158  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.667  -7.707   5.560  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.181  -6.831   5.193  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.731  -6.998   2.178  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.247  -5.422   2.803  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.758  -5.589   1.910  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.734  -5.585   7.012  1.00  0.00           N  
ATOM    814  CA  PHE A 433       5.123  -5.916   8.377  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.359  -7.415   8.528  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.672  -8.228   7.908  1.00  0.00           O  
ATOM    817  CB  PHE A 433       4.045  -5.456   9.363  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.982  -3.966   9.529  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       3.894  -3.135   8.425  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       4.011  -3.395  10.792  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       3.835  -1.762   8.575  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.952  -2.022  10.948  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.865  -1.205   9.839  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.782  -5.498   6.793  1.00  0.00           H  
ATOM    825  HA  PHE A 433       6.042  -5.395   8.594  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       3.081  -5.792   9.013  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       4.244  -5.893  10.331  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       3.870  -3.569   7.435  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       4.081  -4.033  11.660  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       3.767  -1.125   7.705  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.976  -1.590  11.937  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       3.818  -0.133   9.957  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.335  -7.774   9.354  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.663  -9.176   9.586  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.717  -9.488  11.078  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.762  -8.583  11.911  1.00  0.00           O  
ATOM    837  CB  ILE A 434       8.011  -9.554   8.944  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       8.049  -9.101   7.484  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       8.245 -11.053   9.047  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.274  -9.580   6.735  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.847  -7.081   9.820  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.889  -9.778   9.131  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.796  -9.053   9.490  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.179  -9.481   6.973  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       8.040  -8.021   7.449  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.326 -11.576   8.830  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       9.002 -11.348   8.336  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.572 -11.299  10.046  1.00  0.00           H  
ATOM    849 HD11 ILE A 434      10.098  -9.691   7.424  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.062 -10.531   6.269  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.537  -8.858   5.975  1.00  0.00           H  
ATOM    852  N   ASP A 435       6.713 -10.775  11.407  1.00  0.00           N  
ATOM    853  CA  ASP A 435       6.765 -11.208  12.800  1.00  0.00           C  
ATOM    854  C   ASP A 435       8.140 -11.775  13.141  1.00  0.00           C  
ATOM    855  O   ASP A 435       8.680 -12.606  12.412  1.00  0.00           O  
ATOM    856  CB  ASP A 435       5.686 -12.257  13.070  1.00  0.00           C  
ATOM    857  CG  ASP A 435       5.199 -12.230  14.505  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.965 -11.122  15.031  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       5.053 -13.317  15.104  1.00  0.00           O  
ATOM    860  H   ASP A 435       6.675 -11.451  10.698  1.00  0.00           H  
ATOM    861  HA  ASP A 435       6.580 -10.346  13.422  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.843 -12.072  12.420  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       6.087 -13.238  12.863  1.00  0.00           H  
ATOM    864  N   LYS A 436       8.702 -11.317  14.256  1.00  0.00           N  
ATOM    865  CA  LYS A 436      10.013 -11.777  14.695  1.00  0.00           C  
ATOM    866  C   LYS A 436       9.891 -13.046  15.535  1.00  0.00           C  
ATOM    867  O   LYS A 436      10.673 -13.265  16.460  1.00  0.00           O  
ATOM    868  CB  LYS A 436      10.716 -10.684  15.504  1.00  0.00           C  
ATOM    869  CG  LYS A 436      12.226 -10.840  15.556  1.00  0.00           C  
ATOM    870  CD  LYS A 436      12.906  -9.548  15.973  1.00  0.00           C  
ATOM    871  CE  LYS A 436      12.899  -8.525  14.848  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      13.006  -7.133  15.363  1.00  0.00           N  
ATOM    873  H   LYS A 436       8.221 -10.654  14.796  1.00  0.00           H  
ATOM    874  HA  LYS A 436      10.601 -11.997  13.817  1.00  0.00           H  
ATOM    875  HB2 LYS A 436      10.489  -9.725  15.062  1.00  0.00           H  
ATOM    876  HB3 LYS A 436      10.338 -10.703  16.516  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      12.475 -11.613  16.269  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      12.582 -11.124  14.576  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      12.384  -9.135  16.823  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      13.929  -9.762  16.246  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      13.734  -8.723  14.194  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      11.977  -8.626  14.294  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.260  -6.539  14.946  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      13.932  -6.729  15.114  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.902  -7.125  16.397  1.00  0.00           H  
ATOM    886  N   GLN A 437       8.908 -13.876  15.205  1.00  0.00           N  
ATOM    887  CA  GLN A 437       8.686 -15.122  15.929  1.00  0.00           C  
ATOM    888  C   GLN A 437       8.681 -16.313  14.974  1.00  0.00           C  
ATOM    889  O   GLN A 437       9.253 -17.362  15.270  1.00  0.00           O  
ATOM    890  CB  GLN A 437       7.363 -15.063  16.695  1.00  0.00           C  
ATOM    891  CG  GLN A 437       7.069 -16.319  17.499  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.662 -16.335  18.063  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       5.465 -16.512  19.265  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.674 -16.149  17.195  1.00  0.00           N  
ATOM    895  H   GLN A 437       8.318 -13.645  14.458  1.00  0.00           H  
ATOM    896  HA  GLN A 437       9.494 -15.245  16.633  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       7.392 -14.224  17.376  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       6.558 -14.917  15.990  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       7.193 -17.178  16.858  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       7.770 -16.379  18.319  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       4.907 -16.015  16.252  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       3.755 -16.155  17.531  1.00  0.00           H  
ATOM    903  N   THR A 438       8.030 -16.142  13.828  1.00  0.00           N  
ATOM    904  CA  THR A 438       7.948 -17.203  12.831  1.00  0.00           C  
ATOM    905  C   THR A 438       8.365 -16.696  11.456  1.00  0.00           C  
ATOM    906  O   THR A 438       8.121 -17.352  10.443  1.00  0.00           O  
ATOM    907  CB  THR A 438       6.524 -17.783  12.743  1.00  0.00           C  
ATOM    908  OG1 THR A 438       5.585 -16.736  12.475  1.00  0.00           O  
ATOM    909  CG2 THR A 438       6.146 -18.491  14.034  1.00  0.00           C  
ATOM    910  H   THR A 438       7.593 -15.283  13.650  1.00  0.00           H  
ATOM    911  HA  THR A 438       8.618 -17.995  13.131  1.00  0.00           H  
ATOM    912  HB  THR A 438       6.494 -18.499  11.934  1.00  0.00           H  
ATOM    913  HG1 THR A 438       4.715 -16.998  12.788  1.00  0.00           H  
ATOM    914 HG21 THR A 438       5.094 -18.733  14.019  1.00  0.00           H  
ATOM    915 HG22 THR A 438       6.355 -17.844  14.874  1.00  0.00           H  
ATOM    916 HG23 THR A 438       6.723 -19.399  14.128  1.00  0.00           H  
ATOM    917  N   ASN A 439       8.996 -15.527  11.426  1.00  0.00           N  
ATOM    918  CA  ASN A 439       9.447 -14.933  10.173  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.355 -15.008   9.110  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.640 -15.104   7.916  1.00  0.00           O  
ATOM    921  CB  ASN A 439      10.708 -15.641   9.674  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.631 -17.146   9.842  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.987 -17.684  10.891  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.165 -17.835   8.807  1.00  0.00           N  
ATOM    925  H   ASN A 439       9.161 -15.052  12.267  1.00  0.00           H  
ATOM    926  HA  ASN A 439       9.678 -13.896  10.363  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      10.846 -15.423   8.624  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      11.561 -15.277  10.227  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.901 -17.339   8.003  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.104 -18.809   8.889  1.00  0.00           H  
ATOM    931  N   LEU A 440       7.103 -14.963   9.553  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.966 -15.025   8.641  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.448 -13.626   8.322  1.00  0.00           C  
ATOM    934  O   LEU A 440       5.047 -12.882   9.217  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.846 -15.870   9.249  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.011 -17.386   9.134  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.940 -18.102   9.942  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       4.960 -17.819   7.676  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.938 -14.886  10.517  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.301 -15.489   7.727  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.776 -15.624  10.297  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.923 -15.599   8.755  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.975 -17.668   9.535  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.155 -17.406  10.196  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.376 -18.499  10.847  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.528 -18.911   9.356  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       4.025 -17.503   7.239  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.039 -18.895   7.618  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.781 -17.368   7.138  1.00  0.00           H  
ATOM    950  N   SER A 441       5.457 -13.276   7.040  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.988 -11.966   6.602  1.00  0.00           C  
ATOM    952  C   SER A 441       3.591 -11.679   7.143  1.00  0.00           C  
ATOM    953  O   SER A 441       2.649 -12.433   6.896  1.00  0.00           O  
ATOM    954  CB  SER A 441       4.981 -11.888   5.074  1.00  0.00           C  
ATOM    955  OG  SER A 441       6.121 -12.528   4.526  1.00  0.00           O  
ATOM    956  H   SER A 441       5.788 -13.913   6.373  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.671 -11.224   6.989  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.095 -12.373   4.695  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.984 -10.852   4.769  1.00  0.00           H  
ATOM    960  HG  SER A 441       5.881 -13.407   4.225  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.464 -10.584   7.883  1.00  0.00           N  
ATOM    962  CA  LYS A 442       2.182 -10.194   8.460  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.099 -10.133   7.388  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.337 -10.484   6.232  1.00  0.00           O  
ATOM    965  CB  LYS A 442       2.304  -8.836   9.156  1.00  0.00           C  
ATOM    966  CG  LYS A 442       3.373  -8.799  10.234  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.788  -9.080  11.608  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.848  -9.599  12.569  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       4.509  -8.492  13.315  1.00  0.00           N  
ATOM    970  H   LYS A 442       4.251 -10.022   8.046  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.908 -10.940   9.191  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.543  -8.087   8.415  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       1.355  -8.591   9.610  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       4.121  -9.545  10.013  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.830  -7.819  10.242  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       2.372  -8.167  12.007  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.008  -9.823  11.512  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.379 -10.267  13.274  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       4.594 -10.138  12.004  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       3.853  -8.095  14.018  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       4.792  -7.738  12.658  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       5.353  -8.847  13.806  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.089  -9.685   7.779  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.208  -9.577   6.850  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.582  -8.117   6.617  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.750  -7.792   6.396  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.417 -10.346   7.385  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.074  -9.701   8.941  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.217  -9.420   8.713  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.902 -10.012   5.911  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.211 -10.309   6.654  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.135 -11.376   7.547  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.306  -9.269   8.717  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.585  -7.240   6.667  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.809  -5.814   6.464  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.495  -5.103   6.115  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.576  -5.537   6.511  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.424  -5.189   7.718  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.825  -5.699   8.998  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.494  -5.421   9.320  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.581  -6.456   9.879  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.047  -5.889  10.496  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -1.033  -6.927  11.056  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.283  -6.643  11.366  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.324  -7.561   6.847  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.498  -5.702   5.642  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.278  -4.120   7.687  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.482  -5.404   7.737  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       1.092  -4.831   8.641  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -2.612  -6.679   9.637  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       2.076  -5.666  10.736  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -1.633  -7.516  11.735  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       0.713  -7.011  12.286  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.383  -4.007   5.370  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.560  -3.253   4.979  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.258  -1.786   4.746  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.106  -1.360   4.835  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.506  -3.709   5.083  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.304  -3.338   5.757  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.958  -3.676   4.068  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.295  -1.011   4.448  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.135   0.419   4.204  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.505   0.770   2.767  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.269   0.055   2.118  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.000   1.224   5.177  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.016   2.697   4.887  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.864   3.455   5.022  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.182   3.324   4.481  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.875   4.811   4.755  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.199   4.680   4.213  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.045   5.424   4.351  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.189  -1.408   4.392  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.098   0.669   4.368  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.624   1.087   6.180  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.016   0.863   5.126  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.948   2.977   5.338  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.087   2.742   4.373  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.971   5.391   4.864  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.117   5.157   3.897  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.057   6.484   4.141  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.956   1.876   2.274  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.228   2.324   0.914  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.938   3.812   0.756  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.099   4.369   1.465  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.393   1.537  -0.114  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.483   2.187  -1.486  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.848   0.086  -0.172  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.356   2.404   2.840  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.274   2.148   0.706  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.361   1.557   0.202  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.503   2.485  -1.676  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.166   1.483  -2.240  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       0.843   3.057  -1.514  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       2.926   0.049  -0.191  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.485  -0.439   0.700  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.454  -0.380  -1.062  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.636   4.451  -0.178  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.456   5.875  -0.426  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.763   6.216  -1.881  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.555   5.539  -2.536  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.355   6.694   0.501  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.697   6.690   0.045  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.290   3.951  -0.710  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.424   6.120  -0.221  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.003   7.714   0.532  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.323   6.272   1.495  1.00  0.00           H  
ATOM   1067  HG  SER A 448       4.925   7.559  -0.292  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.128   7.271  -2.381  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.329   7.701  -3.760  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.921   9.106  -3.811  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.206   9.710  -2.777  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.007   7.664  -4.527  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.624   6.281  -5.007  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.644   5.195  -4.142  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.245   6.063  -6.325  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.296   3.930  -4.577  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.106   4.802  -6.768  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.079   3.739  -5.890  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.427   2.481  -6.327  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.508   7.771  -1.811  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.023   7.015  -4.224  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.217   8.022  -3.886  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.082   8.306  -5.392  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.938   5.347  -3.114  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.225   6.898  -7.011  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.317   3.097  -3.888  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.399   4.653  -7.797  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.074   2.102  -5.728  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.100   9.623  -5.022  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.654  10.958  -5.211  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.595  12.026  -4.959  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.910  13.209  -4.839  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.218  11.104  -6.625  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       3.179  11.590  -7.615  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       2.953  12.816  -7.687  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       2.591  10.743  -8.320  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.852   9.092  -5.809  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.455  11.087  -4.498  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.033  11.814  -6.609  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.589  10.146  -6.958  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.339  11.600  -4.881  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.233  12.521  -4.644  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.984  11.781  -4.099  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.118  10.565  -4.242  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.136  13.250  -5.938  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.108  12.401  -7.170  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       0.259  11.182  -7.078  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.150  13.042  -8.332  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.151  10.644  -4.984  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.557  13.246  -3.913  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.182  13.514  -5.909  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.456  14.149  -6.020  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.022  14.014  -8.330  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.305  12.517  -9.145  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.895  12.530  -3.461  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.119  11.966  -2.883  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.159  11.625  -3.945  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.070  10.833  -3.705  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.631  13.086  -1.974  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.113  14.340  -2.591  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.802  13.985  -3.254  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.910  11.087  -2.290  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.712  13.072  -1.956  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.246  12.949  -0.975  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.809  14.700  -3.332  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.957  15.087  -1.826  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.707  14.503  -4.197  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.975  14.228  -2.603  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -4.015  12.227  -5.121  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.941  11.986  -6.222  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.726  10.603  -6.827  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.683   9.886  -7.117  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.788  13.048  -7.327  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.765  12.782  -8.462  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.990  14.444  -6.756  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.268  12.848  -5.253  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.947  12.045  -5.831  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.786  12.985  -7.723  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.129  11.767  -8.394  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.596  13.469  -8.392  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.263  12.920  -9.408  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.917  14.475  -6.203  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.170  14.685  -6.095  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.025  15.161  -7.561  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.462  10.236  -7.017  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.121   8.940  -7.591  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.304   7.826  -6.565  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.861   6.772  -6.870  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.679   8.949  -8.101  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.576   9.642  -9.332  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.743  10.853  -6.766  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.787   8.760  -8.423  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.046   9.435  -7.374  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.345   7.931  -8.245  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.097   9.103  -9.965  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.830   8.068  -5.347  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -2.942   7.087  -4.276  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.381   6.609  -4.116  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.628   5.445  -3.799  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.432   7.673  -2.968  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.396   8.927  -5.166  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.319   6.242  -4.529  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.201   7.593  -2.213  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.555   7.131  -2.648  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.178   8.713  -3.114  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.329   7.515  -4.339  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.744   7.185  -4.218  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.149   6.139  -5.251  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.858   5.183  -4.937  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.598   8.443  -4.387  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -7.713   9.275  -3.119  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.889   8.865  -2.256  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.038   9.190  -2.558  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.609   8.148  -1.174  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.070   8.426  -4.588  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -6.907   6.780  -3.231  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.163   9.059  -5.159  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.593   8.149  -4.689  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -6.806   9.157  -2.545  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -7.830  10.312  -3.396  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.670   7.928  -0.995  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.350   7.870  -0.598  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.693   6.326  -6.486  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.006   5.397  -7.565  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.916   3.952  -7.088  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.743   3.115  -7.453  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.072   5.624  -8.744  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.131   7.106  -6.674  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.016   5.596  -7.893  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.377   4.800  -8.816  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.650   5.689  -9.653  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.526   6.545  -8.599  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.909   3.664  -6.271  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.713   2.319  -5.743  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.896   1.890  -4.881  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.654   0.994  -5.252  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.421   2.249  -4.944  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.283   4.373  -6.016  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.626   1.642  -6.581  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.587   2.654  -3.956  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.103   1.220  -4.862  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.657   2.824  -5.444  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.046   2.534  -3.728  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.137   2.219  -2.815  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.460   2.095  -3.560  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.221   1.153  -3.340  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.277   3.288  -1.715  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.000   3.360  -0.875  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.480   2.988  -0.834  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.878   4.633  -0.068  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.409   3.239  -3.488  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.912   1.273  -2.342  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.439   4.243  -2.192  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.981   2.529  -0.188  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.143   3.299  -1.531  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.341   2.791  -1.456  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.272   2.122  -0.224  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.682   3.838  -0.199  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.864   4.392   0.985  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -5.963   5.142  -0.334  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.721   5.275  -0.278  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.728   3.051  -4.444  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.960   3.048  -5.223  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.330   1.632  -5.650  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.463   1.190  -5.453  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.811   3.942  -6.455  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.763   5.425  -6.129  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.323   6.287  -7.244  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.345   6.951  -7.077  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -10.652   6.279  -8.390  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.081   3.775  -4.574  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.748   3.441  -4.598  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.898   3.678  -6.969  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.648   3.767  -7.114  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.341   5.603  -5.234  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.736   5.710  -5.955  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460      -9.846   5.725  -8.451  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -10.992   6.826  -9.128  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.369   0.924  -6.234  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.596  -0.442  -6.692  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.108  -1.451  -5.657  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.870  -2.296  -5.191  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.886  -0.679  -8.026  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.709  -0.302  -9.117  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.487   1.332  -6.362  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.659  -0.572  -6.832  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -8.978  -0.095  -8.057  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.642  -1.728  -8.120  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.200  -0.342  -9.930  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.831  -1.354  -5.302  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.240  -2.256  -4.320  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.185  -2.470  -3.141  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.387  -3.598  -2.694  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.904  -1.701  -3.825  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.871  -1.527  -4.925  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.791  -2.948  -6.033  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.078  -4.182  -4.949  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.272  -0.658  -5.708  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.067  -3.205  -4.806  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.076  -0.738  -3.366  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.499  -2.376  -3.084  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.125  -0.652  -5.504  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.902  -1.386  -4.471  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.085  -3.817  -3.933  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.657  -5.092  -5.009  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.061  -4.382  -5.253  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.760  -1.381  -2.644  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.682  -1.451  -1.516  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.659  -2.610  -1.684  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.558  -2.562  -2.521  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.452  -0.135  -1.378  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.542  -0.212  -0.327  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.280  -0.057   0.866  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.772  -0.450  -0.766  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.559  -0.509  -3.043  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.099  -1.612  -0.621  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.764   0.650  -1.099  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.907   0.110  -2.326  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.906  -0.563  -1.730  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.495  -0.504  -0.107  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.476  -3.652  -0.879  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.349  -4.809  -0.953  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.010  -5.717  -2.119  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.888  -6.377  -2.676  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.742  -3.636  -0.229  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.262  -5.371  -0.035  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.369  -4.469  -1.061  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.735  -5.749  -2.490  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.283  -6.582  -3.600  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.393  -8.063  -3.249  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.713  -8.549  -2.346  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.837  -6.239  -3.965  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.300  -7.050  -5.110  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.715  -8.286  -4.885  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.380  -6.577  -6.409  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.220  -9.035  -5.935  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.887  -7.322  -7.464  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.305  -8.553  -7.227  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.082  -5.200  -2.007  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.919  -6.376  -4.447  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.781  -5.197  -4.243  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.206  -6.412  -3.108  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.648  -8.665  -3.874  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.833  -5.615  -6.597  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.766  -9.997  -5.746  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.954  -6.943  -8.473  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.920  -9.136  -8.049  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.255  -8.772  -3.970  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.456 -10.196  -3.735  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.207 -10.992  -4.106  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.888 -11.148  -5.285  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.655 -10.705  -4.539  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.172 -12.055  -4.071  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.327 -13.209  -4.572  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.511 -13.048  -5.479  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -12.517 -14.383  -3.981  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.768  -8.328  -4.676  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.655 -10.334  -2.683  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.457  -9.987  -4.457  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.367 -10.794  -5.576  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.174 -12.072  -2.991  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.182 -12.184  -4.433  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -13.185 -14.438  -3.266  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.985 -15.146  -4.286  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.507 -11.489  -3.093  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.294 -12.267  -3.313  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.371 -13.616  -2.606  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.622 -13.686  -1.404  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.044 -11.512  -2.821  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.776 -12.175  -3.364  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.016 -11.469  -1.301  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.531 -11.334  -3.184  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.812 -11.329  -2.175  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.193 -12.434  -4.376  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.097 -10.499  -3.186  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.619 -13.111  -2.853  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.901 -12.363  -4.421  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.772 -12.449  -0.917  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.271 -10.760  -0.975  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.985 -11.169  -0.931  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -3.656 -11.945  -3.353  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.542 -10.518  -3.890  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.506 -10.940  -2.179  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.149 -14.687  -3.363  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.196 -16.020  -2.792  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.577 -16.385  -2.282  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.472 -16.699  -3.066  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.953 -14.571  -4.316  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.902 -16.735  -3.547  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.497 -16.072  -1.971  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.750 -16.344  -0.965  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.030 -16.673  -0.352  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.526 -15.525   0.522  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.586 -15.616   1.142  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.908 -17.950   0.483  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.766 -19.211  -0.353  1.00  0.00           C  
ATOM   1357  SD  MET A 469      -9.998 -20.565   0.559  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -11.386 -21.150   1.528  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.997 -16.086  -0.391  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.744 -16.840  -1.145  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.041 -17.866   1.121  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.790 -18.049   1.098  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.747 -19.526  -0.676  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -10.158 -18.987  -1.217  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.335 -22.224   1.618  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -11.351 -20.705   2.511  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.309 -20.872   1.040  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.753 -14.446   0.568  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.112 -13.279   1.365  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.986 -12.000   0.544  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.623 -12.039  -0.632  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.223 -13.191   2.607  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.768 -13.534   2.339  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.973 -12.308   1.922  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.498 -12.459   2.258  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.956 -13.768   1.801  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.919 -14.434   0.051  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.139 -13.394   1.676  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.268 -12.185   2.997  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.600 -13.874   3.354  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.331 -13.943   3.238  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.720 -14.269   1.548  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.076 -12.169   0.856  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.365 -11.442   2.439  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.949 -11.664   1.777  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.376 -12.382   3.329  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.657 -13.704   0.807  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.685 -14.506   1.884  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.136 -14.038   2.382  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.286 -10.867   1.172  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.206  -9.576   0.500  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.088  -8.724   1.091  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.583  -9.010   2.178  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.540  -8.836   0.610  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.498  -9.133  -0.532  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.928  -8.758  -0.172  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.886  -9.240  -1.163  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.094  -8.646  -2.332  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -15.415  -7.554  -2.656  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -16.984  -9.145  -3.183  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.570 -10.901   2.110  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.991  -9.758  -0.543  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -13.020  -9.119   1.535  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.348  -7.774   0.623  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.197  -8.565  -1.400  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.457 -10.188  -0.758  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.168  -9.191   0.788  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.998  -7.682  -0.109  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.399 -10.045  -0.944  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -14.744  -7.177  -2.019  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -15.573  -7.110  -3.538  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.498  -9.968  -2.941  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.140  -8.697  -4.062  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.705  -7.676   0.370  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.646  -6.780   0.823  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.229  -5.481   1.369  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.310  -5.053   0.964  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.682  -6.478  -0.326  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.891  -7.667  -0.869  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.905  -7.211  -1.933  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.167  -8.388   0.259  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.145  -7.499  -0.488  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.107  -7.280   1.613  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.257  -6.063  -1.140  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.974  -5.740   0.025  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.576  -8.367  -1.328  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.567  -6.212  -1.706  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.388  -7.217  -2.899  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.058  -7.883  -1.951  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.640  -7.665   0.866  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.461  -9.091  -0.158  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.885  -8.915   0.869  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.504  -4.856   2.291  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.946  -3.603   2.892  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.834  -2.559   2.853  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.926  -2.574   3.684  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.391  -3.836   4.338  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.779  -2.561   5.067  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.654  -2.720   6.573  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.685  -1.879   7.310  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.277  -0.449   7.394  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.650  -5.247   2.574  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.785  -3.239   2.320  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.243  -4.500   4.337  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.582  -4.303   4.880  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.130  -1.761   4.745  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.803  -2.317   4.824  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -9.803  -3.758   6.831  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473      -8.665  -2.410   6.878  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.626  -1.945   6.786  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.802  -2.271   8.310  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.855   0.046   8.103  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.406   0.014   6.472  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473      -9.275  -0.379   7.668  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.911  -1.654   1.884  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.914  -0.602   1.738  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.488   0.758   2.122  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.639   1.065   1.814  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.378  -0.531   0.295  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.070   0.243   0.249  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.200  -1.930  -0.275  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.659  -1.694   1.251  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.088  -0.831   2.395  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.103  -0.007  -0.311  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.874   0.557  -0.767  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.142   1.111   0.887  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.265  -0.390   0.590  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -7.153  -2.303  -0.618  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.507  -1.896  -1.104  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.811  -2.585   0.491  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.678   1.567   2.796  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.106   2.894   3.222  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.905   3.807   3.449  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.836   3.354   3.859  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.938   2.798   4.502  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.647   4.093   4.866  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.893   3.862   5.698  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.443   2.760   5.721  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.345   4.902   6.389  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.771   1.266   3.012  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.717   3.313   2.437  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.684   2.028   4.376  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.287   2.528   5.321  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -7.967   4.714   5.429  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.928   4.601   3.956  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.856   5.749   6.322  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.148   4.781   6.935  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.090   5.095   3.181  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -5.021   6.073   3.356  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.106   6.733   4.728  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.151   7.256   5.115  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.092   7.137   2.260  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.123   8.248   2.469  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.632   9.244   3.507  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.425   8.950   1.153  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.964   5.397   2.858  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.078   5.551   3.279  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.120   7.600   2.184  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.326   6.638   1.330  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -7.043   7.812   2.834  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -4.673   8.925   3.886  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -6.342   9.297   4.320  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -5.533  10.219   3.052  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -6.116   8.321   0.331  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.885   9.885   1.113  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.485   9.142   1.082  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.997   6.708   5.461  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.944   7.306   6.790  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.804   8.565   6.855  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.476   9.585   6.247  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.499   7.644   7.162  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.310   7.969   8.633  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.895   8.443   8.922  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.506   8.185  10.370  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.943   9.290  11.267  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.195   6.277   5.099  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.329   6.586   7.494  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.870   6.800   6.916  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.181   8.499   6.582  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -3.003   8.747   8.913  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.509   7.081   9.216  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.209   7.914   8.278  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.832   9.503   8.726  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.968   7.265  10.696  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477       0.568   8.089  10.428  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -0.121   9.707  11.747  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -1.602   8.928  11.986  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -1.422  10.030  10.715  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.905   8.486   7.594  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.812   9.620   7.738  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.834  10.118   9.179  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -6.753  11.321   9.432  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.224   9.228   7.300  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.080  10.411   6.878  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.561  10.067   6.910  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.323  10.833   5.928  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -12.650  10.861   5.886  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -13.359  10.169   6.768  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -13.272  11.581   4.961  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.113   7.646   8.054  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.454  10.414   7.100  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.154   8.546   6.465  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.717   8.731   8.122  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.898  11.234   7.552  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.809  10.699   5.873  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.677   9.014   6.701  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -10.944  10.282   7.897  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -10.819  11.350   5.266  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -12.894   9.626   7.467  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -14.359  10.193   6.735  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.741  12.103   4.295  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -14.270  11.602   4.931  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.944   9.187  10.121  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.982   9.532  11.537  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.693  10.230  11.960  1.00  0.00           C  
ATOM   1556  O   SER A 479      -4.594   9.789  11.625  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -7.196   8.276  12.384  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -8.441   7.668  12.089  1.00  0.00           O  
ATOM   1559  H   SER A 479      -7.004   8.245   9.857  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -7.811  10.206  11.692  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.406   7.569  12.181  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -7.179   8.545  13.431  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -8.389   6.726  12.269  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -5.837  11.326  12.699  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -4.686  12.088  13.171  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -3.828  11.250  14.113  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -4.335  10.382  14.821  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -5.149  13.362  13.880  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -5.391  14.529  12.939  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -4.085  15.156  12.482  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -3.635  16.259  13.427  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -2.217  16.650  13.190  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.739  11.629  12.933  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -4.093  12.360  12.310  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -6.069  13.153  14.406  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -4.393  13.655  14.597  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -5.931  14.176  12.073  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -5.979  15.277  13.452  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -3.321  14.394  12.447  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -4.223  15.574  11.495  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -4.267  17.123  13.280  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -3.737  15.909  14.443  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -1.993  16.580  12.176  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -1.580  16.022  13.718  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -2.059  17.629  13.502  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -2.527  11.518  14.117  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -1.599  10.790  14.974  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -2.094  10.768  16.418  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -2.109   9.721  17.064  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -0.208  11.423  14.910  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -0.264  12.936  14.830  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -1.264  13.552  15.201  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481       0.812  13.544  14.345  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -2.182  12.223  13.530  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -1.540   9.774  14.611  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481       0.347  11.149  15.796  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481       0.310  11.054  14.038  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481       1.572  12.990  14.069  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481       0.803  14.521  14.283  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -2.499  11.931  16.915  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -2.996  12.046  18.281  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -4.451  12.506  18.292  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -4.863  13.315  17.462  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -2.133  13.024  19.081  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -2.618  14.455  18.963  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -2.289  15.113  17.953  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -3.329  14.918  19.879  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -2.463  12.731  16.350  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -2.937  11.071  18.739  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -2.152  12.742  20.123  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -1.117  12.976  18.718  1.00  0.00           H  
ATOM   1612  N   SER A 483      -5.224  11.983  19.240  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -6.634  12.337  19.356  1.00  0.00           C  
ATOM   1614  C   SER A 483      -6.811  13.851  19.435  1.00  0.00           C  
ATOM   1615  O   SER A 483      -6.486  14.474  20.446  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -7.246  11.676  20.593  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -7.724  10.376  20.293  1.00  0.00           O  
ATOM   1618  H   SER A 483      -4.837  11.343  19.873  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -7.140  11.972  18.476  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -6.496  11.601  21.366  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -8.071  12.278  20.948  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -7.266   9.732  20.837  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -7.326  14.435  18.360  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -7.548  15.876  18.305  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -8.598  16.304  19.323  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -9.791  16.342  19.021  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -7.987  16.292  16.898  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -8.054  17.796  16.701  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -7.848  18.178  15.245  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -8.126  19.656  15.012  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      -9.584  19.934  14.895  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -7.564  13.885  17.584  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -6.614  16.366  18.539  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -7.288  15.886  16.181  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -8.967  15.880  16.705  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -9.023  18.149  17.022  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -7.283  18.263  17.300  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -6.827  17.967  14.967  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -8.519  17.593  14.631  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -7.726  20.219  15.840  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -7.635  19.960  14.100  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -10.084  19.578  15.736  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -9.971  19.465  14.052  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      -9.747  20.958  14.816  1.00  0.00           H  
ATOM   1645  N   SER A 485      -8.147  16.628  20.532  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -9.048  17.052  21.596  1.00  0.00           C  
ATOM   1647  C   SER A 485      -8.383  18.093  22.490  1.00  0.00           C  
ATOM   1648  O   SER A 485      -7.236  17.930  22.904  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -9.484  15.848  22.434  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -10.446  15.069  21.745  1.00  0.00           O  
ATOM   1651  H   SER A 485      -7.184  16.577  20.711  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -9.920  17.494  21.136  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -8.625  15.231  22.646  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -9.916  16.195  23.361  1.00  0.00           H  
ATOM   1655  HG  SER A 485     -10.927  15.625  21.128  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -9.111  19.165  22.783  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -8.576  20.219  23.625  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -9.620  21.255  23.994  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -10.700  21.314  23.406  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -10.021  19.242  22.425  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -8.187  19.778  24.531  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -7.769  20.709  23.100  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -9.301  22.094  24.990  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -10.207  23.146  25.459  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -10.236  24.347  24.520  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -11.304  24.821  24.135  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -9.620  23.542  26.816  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -8.167  23.234  26.704  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -8.031  22.080  25.736  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -11.212  22.773  25.595  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -9.789  24.594  26.992  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -10.087  22.961  27.597  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -7.638  24.094  26.324  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -7.776  22.949  27.669  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -7.194  22.244  25.074  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -7.912  21.152  26.276  1.00  0.00           H  
ATOM   1677  N   SER A 488      -9.054  24.836  24.155  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -8.944  25.984  23.264  1.00  0.00           C  
ATOM   1679  C   SER A 488      -8.599  25.540  21.846  1.00  0.00           C  
ATOM   1680  O   SER A 488      -8.272  24.377  21.610  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -7.880  26.956  23.779  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -6.598  26.351  23.788  1.00  0.00           O  
ATOM   1683  H   SER A 488      -8.238  24.414  24.496  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -9.900  26.485  23.249  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -7.850  27.824  23.139  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -8.129  27.258  24.785  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -6.409  25.990  22.919  1.00  0.00           H  
ATOM   1688  N   SER A 489      -8.677  26.475  20.904  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -8.378  26.181  19.508  1.00  0.00           C  
ATOM   1690  C   SER A 489      -7.054  26.813  19.091  1.00  0.00           C  
ATOM   1691  O   SER A 489      -7.026  27.901  18.517  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -9.505  26.687  18.606  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -9.373  26.175  17.289  1.00  0.00           O  
ATOM   1694  H   SER A 489      -8.945  27.384  21.155  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -8.300  25.109  19.404  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -10.454  26.371  19.008  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -9.472  27.766  18.564  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -9.266  26.903  16.673  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -5.957  26.122  19.386  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -4.644  26.630  19.034  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -3.908  27.208  20.227  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -3.696  26.521  21.227  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -6.040  25.260  19.844  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -4.057  25.825  18.618  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -4.757  27.403  18.288  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 376       3.379 -15.844 -25.003  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.781 -15.469 -24.996  1.00  0.00           C  
ATOM      3  C   GLY A 376       5.052 -14.219 -25.809  1.00  0.00           C  
ATOM      4  O   GLY A 376       4.916 -14.223 -27.032  1.00  0.00           O  
ATOM      5  H1  GLY A 376       2.810 -15.620 -24.237  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       5.091 -15.297 -23.975  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       5.361 -16.283 -25.405  1.00  0.00           H  
ATOM      8  N   SER A 377       5.435 -13.143 -25.128  1.00  0.00           N  
ATOM      9  CA  SER A 377       5.720 -11.878 -25.794  1.00  0.00           C  
ATOM     10  C   SER A 377       6.579 -10.980 -24.909  1.00  0.00           C  
ATOM     11  O   SER A 377       6.296 -10.802 -23.725  1.00  0.00           O  
ATOM     12  CB  SER A 377       4.417 -11.162 -26.154  1.00  0.00           C  
ATOM     13  OG  SER A 377       3.872 -11.672 -27.358  1.00  0.00           O  
ATOM     14  H   SER A 377       5.525 -13.202 -24.153  1.00  0.00           H  
ATOM     15  HA  SER A 377       6.264 -12.096 -26.701  1.00  0.00           H  
ATOM     16  HB2 SER A 377       3.700 -11.303 -25.360  1.00  0.00           H  
ATOM     17  HB3 SER A 377       4.612 -10.107 -26.279  1.00  0.00           H  
ATOM     18  HG  SER A 377       4.571 -12.063 -27.887  1.00  0.00           H  
ATOM     19  N   SER A 378       7.632 -10.416 -25.494  1.00  0.00           N  
ATOM     20  CA  SER A 378       8.535  -9.538 -24.759  1.00  0.00           C  
ATOM     21  C   SER A 378       8.089  -8.083 -24.870  1.00  0.00           C  
ATOM     22  O   SER A 378       8.378  -7.407 -25.855  1.00  0.00           O  
ATOM     23  CB  SER A 378       9.964  -9.687 -25.285  1.00  0.00           C  
ATOM     24  OG  SER A 378      10.884  -8.984 -24.467  1.00  0.00           O  
ATOM     25  H   SER A 378       7.805 -10.596 -26.441  1.00  0.00           H  
ATOM     26  HA  SER A 378       8.510  -9.832 -23.720  1.00  0.00           H  
ATOM     27  HB2 SER A 378      10.235 -10.732 -25.293  1.00  0.00           H  
ATOM     28  HB3 SER A 378      10.018  -9.293 -26.289  1.00  0.00           H  
ATOM     29  HG  SER A 378      11.779  -9.172 -24.758  1.00  0.00           H  
ATOM     30  N   GLY A 379       7.384  -7.607 -23.847  1.00  0.00           N  
ATOM     31  CA  GLY A 379       6.908  -6.236 -23.848  1.00  0.00           C  
ATOM     32  C   GLY A 379       8.011  -5.241 -24.148  1.00  0.00           C  
ATOM     33  O   GLY A 379       9.009  -5.175 -23.432  1.00  0.00           O  
ATOM     34  H   GLY A 379       7.183  -8.193 -23.087  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       6.134  -6.136 -24.595  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       6.490  -6.012 -22.878  1.00  0.00           H  
ATOM     37  N   SER A 380       7.833  -4.465 -25.214  1.00  0.00           N  
ATOM     38  CA  SER A 380       8.824  -3.472 -25.611  1.00  0.00           C  
ATOM     39  C   SER A 380       8.471  -2.098 -25.049  1.00  0.00           C  
ATOM     40  O   SER A 380       9.277  -1.470 -24.363  1.00  0.00           O  
ATOM     41  CB  SER A 380       8.924  -3.403 -27.135  1.00  0.00           C  
ATOM     42  OG  SER A 380      10.033  -2.617 -27.537  1.00  0.00           O  
ATOM     43  H   SER A 380       7.016  -4.565 -25.746  1.00  0.00           H  
ATOM     44  HA  SER A 380       9.778  -3.777 -25.209  1.00  0.00           H  
ATOM     45  HB2 SER A 380       9.041  -4.399 -27.532  1.00  0.00           H  
ATOM     46  HB3 SER A 380       8.022  -2.961 -27.533  1.00  0.00           H  
ATOM     47  HG  SER A 380      10.534  -3.089 -28.207  1.00  0.00           H  
ATOM     48  N   SER A 381       7.260  -1.637 -25.346  1.00  0.00           N  
ATOM     49  CA  SER A 381       6.799  -0.336 -24.876  1.00  0.00           C  
ATOM     50  C   SER A 381       6.756  -0.295 -23.351  1.00  0.00           C  
ATOM     51  O   SER A 381       6.209  -1.190 -22.709  1.00  0.00           O  
ATOM     52  CB  SER A 381       5.414  -0.025 -25.445  1.00  0.00           C  
ATOM     53  OG  SER A 381       4.815   1.063 -24.762  1.00  0.00           O  
ATOM     54  H   SER A 381       6.662  -2.186 -25.897  1.00  0.00           H  
ATOM     55  HA  SER A 381       7.498   0.409 -25.225  1.00  0.00           H  
ATOM     56  HB2 SER A 381       5.506   0.229 -26.490  1.00  0.00           H  
ATOM     57  HB3 SER A 381       4.781  -0.894 -25.341  1.00  0.00           H  
ATOM     58  HG  SER A 381       5.188   1.887 -25.082  1.00  0.00           H  
ATOM     59  N   GLY A 382       7.338   0.755 -22.778  1.00  0.00           N  
ATOM     60  CA  GLY A 382       7.355   0.895 -21.333  1.00  0.00           C  
ATOM     61  C   GLY A 382       7.409   2.344 -20.892  1.00  0.00           C  
ATOM     62  O   GLY A 382       8.356   3.063 -21.212  1.00  0.00           O  
ATOM     63  H   GLY A 382       7.759   1.439 -23.340  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       6.465   0.439 -20.927  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       8.221   0.379 -20.944  1.00  0.00           H  
ATOM     66  N   LEU A 383       6.390   2.775 -20.157  1.00  0.00           N  
ATOM     67  CA  LEU A 383       6.324   4.150 -19.673  1.00  0.00           C  
ATOM     68  C   LEU A 383       7.087   4.302 -18.360  1.00  0.00           C  
ATOM     69  O   LEU A 383       6.730   5.121 -17.512  1.00  0.00           O  
ATOM     70  CB  LEU A 383       4.868   4.574 -19.481  1.00  0.00           C  
ATOM     71  CG  LEU A 383       4.038   3.714 -18.526  1.00  0.00           C  
ATOM     72  CD1 LEU A 383       4.150   4.237 -17.102  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       2.583   3.677 -18.969  1.00  0.00           C  
ATOM     74  H   LEU A 383       5.665   2.155 -19.934  1.00  0.00           H  
ATOM     75  HA  LEU A 383       6.780   4.786 -20.416  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       4.864   5.585 -19.101  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       4.387   4.553 -20.448  1.00  0.00           H  
ATOM     78  HG  LEU A 383       4.419   2.702 -18.540  1.00  0.00           H  
ATOM     79 HD11 LEU A 383       4.157   5.316 -17.114  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       5.065   3.876 -16.657  1.00  0.00           H  
ATOM     81 HD13 LEU A 383       3.308   3.888 -16.524  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       1.959   3.393 -18.133  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       2.467   2.955 -19.766  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       2.289   4.654 -19.322  1.00  0.00           H  
ATOM     85  N   THR A 384       8.143   3.509 -18.200  1.00  0.00           N  
ATOM     86  CA  THR A 384       8.957   3.556 -16.992  1.00  0.00           C  
ATOM     87  C   THR A 384      10.405   3.904 -17.320  1.00  0.00           C  
ATOM     88  O   THR A 384      11.135   3.093 -17.888  1.00  0.00           O  
ATOM     89  CB  THR A 384       8.922   2.213 -16.239  1.00  0.00           C  
ATOM     90  OG1 THR A 384       7.566   1.843 -15.961  1.00  0.00           O  
ATOM     91  CG2 THR A 384       9.705   2.303 -14.937  1.00  0.00           C  
ATOM     92  H   THR A 384       8.377   2.878 -18.912  1.00  0.00           H  
ATOM     93  HA  THR A 384       8.550   4.319 -16.345  1.00  0.00           H  
ATOM     94  HB  THR A 384       9.374   1.455 -16.863  1.00  0.00           H  
ATOM     95  HG1 THR A 384       7.021   2.631 -15.926  1.00  0.00           H  
ATOM     96 HG21 THR A 384       9.031   2.543 -14.128  1.00  0.00           H  
ATOM     97 HG22 THR A 384      10.456   3.073 -15.022  1.00  0.00           H  
ATOM     98 HG23 THR A 384      10.182   1.354 -14.739  1.00  0.00           H  
ATOM     99  N   GLN A 385      10.814   5.115 -16.955  1.00  0.00           N  
ATOM    100  CA  GLN A 385      12.176   5.570 -17.210  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.090   5.237 -16.035  1.00  0.00           C  
ATOM    102  O   GLN A 385      14.083   4.527 -16.191  1.00  0.00           O  
ATOM    103  CB  GLN A 385      12.192   7.077 -17.474  1.00  0.00           C  
ATOM    104  CG  GLN A 385      11.859   7.447 -18.910  1.00  0.00           C  
ATOM    105  CD  GLN A 385      10.540   6.863 -19.372  1.00  0.00           C  
ATOM    106  OE1 GLN A 385       9.474   7.421 -19.110  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      10.603   5.731 -20.066  1.00  0.00           N  
ATOM    108  H   GLN A 385      10.186   5.716 -16.504  1.00  0.00           H  
ATOM    109  HA  GLN A 385      12.538   5.056 -18.087  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      11.470   7.551 -16.826  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      13.176   7.460 -17.244  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      11.806   8.523 -18.989  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      12.645   7.079 -19.553  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      11.487   5.343 -20.236  1.00  0.00           H  
ATOM    115 HE22 GLN A 385       9.765   5.331 -20.377  1.00  0.00           H  
ATOM    116  N   GLN A 386      12.748   5.756 -14.860  1.00  0.00           N  
ATOM    117  CA  GLN A 386      13.539   5.514 -13.659  1.00  0.00           C  
ATOM    118  C   GLN A 386      12.726   4.757 -12.615  1.00  0.00           C  
ATOM    119  O   GLN A 386      11.635   5.182 -12.234  1.00  0.00           O  
ATOM    120  CB  GLN A 386      14.035   6.838 -13.075  1.00  0.00           C  
ATOM    121  CG  GLN A 386      15.230   7.420 -13.813  1.00  0.00           C  
ATOM    122  CD  GLN A 386      16.553   6.922 -13.265  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      16.589   6.133 -12.321  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      17.649   7.381 -13.857  1.00  0.00           N  
ATOM    125  H   GLN A 386      11.946   6.315 -14.800  1.00  0.00           H  
ATOM    126  HA  GLN A 386      14.391   4.914 -13.940  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      13.231   7.559 -13.112  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      14.319   6.680 -12.045  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      15.163   7.143 -14.855  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      15.203   8.495 -13.725  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      17.544   8.007 -14.604  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      18.518   7.075 -13.523  1.00  0.00           H  
ATOM    133  N   SER A 387      13.264   3.631 -12.156  1.00  0.00           N  
ATOM    134  CA  SER A 387      12.587   2.812 -11.158  1.00  0.00           C  
ATOM    135  C   SER A 387      13.431   2.687  -9.894  1.00  0.00           C  
ATOM    136  O   SER A 387      14.505   2.084  -9.908  1.00  0.00           O  
ATOM    137  CB  SER A 387      12.289   1.423 -11.726  1.00  0.00           C  
ATOM    138  OG  SER A 387      11.920   0.520 -10.698  1.00  0.00           O  
ATOM    139  H   SER A 387      14.136   3.344 -12.498  1.00  0.00           H  
ATOM    140  HA  SER A 387      11.655   3.296 -10.908  1.00  0.00           H  
ATOM    141  HB2 SER A 387      11.477   1.493 -12.434  1.00  0.00           H  
ATOM    142  HB3 SER A 387      13.169   1.044 -12.223  1.00  0.00           H  
ATOM    143  HG  SER A 387      10.968   0.394 -10.708  1.00  0.00           H  
ATOM    144  N   ILE A 388      12.937   3.260  -8.802  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.645   3.212  -7.528  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.035   2.168  -6.599  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.979   2.388  -6.007  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.628   4.581  -6.823  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.304   5.639  -7.698  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      14.316   4.488  -5.469  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      13.361   6.310  -8.672  1.00  0.00           C  
ATOM    152  H   ILE A 388      12.077   3.726  -8.853  1.00  0.00           H  
ATOM    153  HA  ILE A 388      14.672   2.945  -7.728  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.600   4.865  -6.659  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      14.727   6.404  -7.066  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      15.094   5.171  -8.269  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      13.630   4.074  -4.745  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      15.182   3.849  -5.548  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      14.623   5.474  -5.152  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      12.500   5.679  -8.832  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      13.043   7.260  -8.270  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      13.869   6.470  -9.613  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.710   1.028  -6.476  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.220  -0.034  -5.617  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.577   0.495  -4.350  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.231   1.152  -3.541  1.00  0.00           O  
ATOM    167  H   GLY A 389      14.546   0.908  -6.973  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      12.494  -0.617  -6.161  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.049  -0.672  -5.345  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.290   0.210  -4.179  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.558   0.662  -3.003  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.029  -0.522  -2.198  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.919  -0.477  -1.668  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.414   1.577  -3.412  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.822  -0.318  -4.860  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.237   1.229  -2.384  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.710   1.661  -2.596  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.803   2.554  -3.653  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.915   1.164  -4.276  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.831  -1.578  -2.111  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.444  -2.772  -1.370  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.236  -2.893  -0.073  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.415  -3.244  -0.085  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.640  -4.012  -2.228  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.703  -1.553  -2.555  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.393  -2.691  -1.132  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      11.577  -3.937  -2.760  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.654  -4.888  -1.597  1.00  0.00           H  
ATOM    189  HB3 ALA A 391       9.829  -4.091  -2.937  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.580  -2.599   1.046  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.239  -2.681   2.336  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.689  -1.325   2.844  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.760  -1.201   3.436  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.640  -2.325   0.995  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.555  -3.114   3.051  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.103  -3.323   2.246  1.00  0.00           H  
ATOM    197  N   SER A 393      10.867  -0.306   2.612  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.189   1.049   3.045  1.00  0.00           C  
ATOM    199  C   SER A 393      10.025   1.663   3.819  1.00  0.00           C  
ATOM    200  O   SER A 393       8.884   1.647   3.358  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.533   1.925   1.840  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.458   2.938   2.193  1.00  0.00           O  
ATOM    203  H   SER A 393      10.027  -0.469   2.134  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.048   0.993   3.697  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.967   1.312   1.065  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.632   2.391   1.467  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.121   3.792   1.915  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.324   2.201   4.996  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.302   2.819   5.834  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.217   4.318   5.570  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.307   5.128   6.492  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.604   2.565   7.312  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.985   1.285   7.848  1.00  0.00           C  
ATOM    214  CD  GLN A 394       7.594   1.500   8.412  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       6.599   1.396   7.694  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.519   1.800   9.703  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.251   2.182   5.309  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.354   2.367   5.587  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.674   2.507   7.445  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.222   3.394   7.891  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.923   0.566   7.045  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.619   0.894   8.631  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       8.354   1.867  10.212  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       6.632   1.945  10.093  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.041   4.682   4.304  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.941   6.085   3.917  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.532   6.419   3.438  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.727   5.524   3.181  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.954   6.404   2.816  1.00  0.00           C  
ATOM    230  CG  LYS A 395      10.020   5.349   1.725  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.107   5.663   0.711  1.00  0.00           C  
ATOM    232  CE  LYS A 395      10.783   6.918  -0.085  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      11.826   7.213  -1.106  1.00  0.00           N  
ATOM    234  H   LYS A 395       8.976   3.990   3.613  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.165   6.685   4.785  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.688   7.347   2.360  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.935   6.494   3.260  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      10.230   4.391   2.176  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.068   5.309   1.217  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.042   5.811   1.232  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.202   4.829   0.029  1.00  0.00           H  
ATOM    242  HE2 LYS A 395       9.834   6.778  -0.580  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      10.713   7.752   0.597  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.111   8.210  -1.046  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      11.454   7.027  -2.059  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.660   6.613  -0.948  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.242   7.711   3.322  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.929   8.160   2.873  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.057   9.338   1.911  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.152   9.849   1.680  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.065   8.560   4.072  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.718   9.593   4.975  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.417  11.016   4.545  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.223  11.362   4.431  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       6.378  11.782   4.323  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.926   8.376   3.542  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.455   7.339   2.358  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.133   8.965   3.709  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.859   7.677   4.660  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.354   9.452   5.982  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.787   9.444   4.956  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.928   9.762   1.350  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.935  10.875   0.419  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.553  12.185   1.078  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.875  12.437   2.240  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.084   9.316   1.572  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.924  10.970  -0.003  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.234  10.668  -0.376  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.853  13.048   0.327  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.412  14.355   0.824  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.239  14.242   1.791  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.459  13.292   1.726  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.990  15.094  -0.447  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.581  14.018  -1.393  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.436  12.813  -1.066  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.221  14.890   1.302  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       2.166  15.758  -0.224  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.823  15.663  -0.832  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.538  13.781  -1.251  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.761  14.336  -2.409  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.852  11.908  -1.146  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.292  12.772  -1.722  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.119  15.217   2.686  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.040  15.226   3.666  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.319  15.128   2.980  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.755  16.061   2.307  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.104  16.496   4.518  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.206  16.453   5.743  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -1.257  16.660   5.403  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -1.545  17.439   4.470  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -2.114  16.043   6.069  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.772  15.948   2.688  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.168  14.368   4.308  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.121  16.644   4.846  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.806  17.337   3.909  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.316  15.491   6.221  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.515  17.230   6.427  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.984  13.990   3.154  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.286  13.790   2.546  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.372  12.487   1.776  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.451  11.912   1.636  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.587  13.280   3.702  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.038  13.789   3.321  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.483  14.608   1.868  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.233  12.020   1.275  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.185  10.778   0.516  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.744   9.613   1.397  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.293   9.679   2.055  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.250  10.922  -0.675  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.405  12.524   1.421  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.178  10.576   0.141  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.361  11.804  -0.548  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.383  10.051  -0.744  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.833  11.017  -1.579  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.540   8.549   1.405  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.232   7.370   2.207  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.965   6.143   1.673  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.954   6.263   0.949  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.611   7.610   3.670  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.535   9.074   4.055  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.538   9.788   4.026  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.341   9.530   4.416  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.353   8.556   0.859  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.168   7.195   2.144  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.622   7.266   3.834  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.939   7.053   4.306  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.414   8.904   4.415  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.263  10.473   4.670  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.475   4.963   2.039  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.083   3.712   1.598  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.683   2.560   2.514  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.515   2.179   2.575  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.671   3.401   0.158  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.327   4.256  -0.928  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.866   3.810  -2.307  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.843   4.183  -0.820  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.685   4.931   2.617  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.156   3.834   1.638  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.603   3.536   0.084  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.917   2.367  -0.039  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.030   5.287  -0.794  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.561   4.672  -2.880  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.679   3.310  -2.814  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.034   3.130  -2.207  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.156   3.150  -0.849  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.289   4.717  -1.646  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.159   4.629   0.110  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.663   2.008   3.224  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.414   0.899   4.135  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.266  -0.311   3.765  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.490  -0.286   3.900  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.705   1.320   5.577  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.592   2.106   6.209  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.490   3.473   6.006  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.647   1.479   7.004  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.467   4.200   6.585  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.378   2.199   7.586  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.468   3.562   7.377  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.574   2.357   3.131  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.373   0.629   4.051  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.594   1.933   5.593  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.871   0.437   6.176  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.222   3.974   5.389  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.716   0.412   7.168  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.399   5.264   6.421  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       1.108   1.698   8.204  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.269   4.127   7.831  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.611  -1.368   3.298  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.309  -2.588   2.909  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.400  -3.566   4.076  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.421  -3.793   4.787  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.610  -3.283   1.726  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.447  -2.308   0.557  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.398  -4.510   1.291  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.318  -1.319   0.750  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.637  -1.328   3.214  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.308  -2.316   2.602  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.635  -3.608   2.053  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.248  -2.865  -0.344  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.363  -1.748   0.436  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.713  -5.307   1.041  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.041  -4.829   2.098  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.997  -4.266   0.427  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.876  -1.086  -0.208  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -1.702  -0.416   1.201  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.567  -1.752   1.395  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.581  -4.143   4.266  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.801  -5.096   5.347  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.337  -6.418   4.807  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.717  -6.518   3.640  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.776  -4.518   6.374  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.382  -3.149   6.880  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.325  -2.993   7.768  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.068  -2.012   6.471  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.962  -1.744   8.233  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.710  -0.759   6.929  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.657  -0.630   7.810  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.300   0.617   8.271  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.324  -3.921   3.666  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.850  -5.276   5.828  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.754  -4.437   5.926  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.829  -5.183   7.224  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.781  -3.866   8.097  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.892  -2.117   5.780  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.137  -1.641   8.923  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.256   0.113   6.599  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.907   0.888   8.963  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.367  -7.432   5.666  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.858  -8.750   5.277  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.068  -9.295   4.091  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.643  -9.832   3.143  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.344  -8.680   4.926  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.202  -8.180   6.047  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.271  -8.890   6.551  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.141  -7.034   6.765  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.832  -8.202   7.529  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.166  -7.072   7.680  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.051  -7.292   6.583  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.726  -9.414   6.117  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.478  -8.015   4.086  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.691  -9.667   4.656  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.422  -6.237   6.643  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.690  -8.511   8.108  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.424  -6.340   8.278  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.749  -9.155   4.150  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.879  -9.633   3.080  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.428 -11.066   3.345  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.027 -11.422   4.453  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.661  -8.721   2.940  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.888  -7.407   2.191  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.741  -6.442   2.446  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.048  -7.665   0.700  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.348  -8.720   4.931  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.444  -9.611   2.159  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.313  -8.478   3.933  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.893  -9.272   2.416  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.797  -6.946   2.552  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.624  -6.294   3.508  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.955  -5.495   1.973  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.171  -6.850   2.036  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -3.054  -7.411   0.398  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.864  -8.709   0.493  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.344  -7.058   0.151  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.494 -11.910   2.304  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.094 -13.316   2.399  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.729 -13.488   3.056  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.091 -12.511   3.446  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.046 -13.771   0.938  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.010 -12.880   0.233  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.963 -11.554   0.955  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.826 -13.902   2.935  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.041 -13.651   0.553  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.342 -14.806   0.869  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.711 -12.758  -0.798  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.004 -13.298   0.289  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.281 -10.866   0.477  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.959 -11.137   0.991  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.286 -14.736   3.173  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.005 -15.033   3.783  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.129 -14.924   2.758  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.169 -14.323   3.027  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.991 -16.435   4.395  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.150 -16.540   5.657  1.00  0.00           C  
ATOM    464  CD  GLN A 410      -0.192 -17.974   6.013  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.278 -18.504   7.019  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -1.016 -18.609   5.187  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.840 -15.473   2.842  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.176 -14.311   4.566  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.599 -17.130   3.667  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       2.005 -16.717   4.640  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.699 -16.103   6.478  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.769 -15.993   5.508  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -1.351 -18.122   4.404  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -1.254 -19.536   5.393  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.913 -15.509   1.584  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.909 -15.477   0.521  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.244 -14.040   0.131  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.390 -13.722  -0.191  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.407 -16.245  -0.703  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.113 -15.693  -1.279  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.724 -16.361  -2.584  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       1.633 -16.780  -3.331  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -0.490 -16.462  -2.858  1.00  0.00           O  
ATOM    484  H   GLU A 411       1.063 -15.972   1.430  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.804 -15.954   0.890  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.164 -16.209  -1.473  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       2.240 -17.275  -0.424  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.320 -15.849  -0.563  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.235 -14.635  -1.455  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.235 -13.176   0.161  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.420 -11.772  -0.191  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.520 -11.140   0.657  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.404 -11.048   1.878  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.111 -11.000  -0.006  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.257 -10.965  -1.240  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.363 -12.114  -1.703  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.075  -9.781  -1.938  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.150 -12.084  -2.839  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.712  -9.745  -3.074  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.324 -10.898  -3.525  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.345 -13.489   0.425  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.711 -11.727  -1.229  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.537 -11.466   0.781  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.339  -9.983   0.272  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.228 -13.043  -1.167  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.555  -8.879  -1.587  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.628 -12.987  -3.190  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.845  -8.817  -3.610  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.939 -10.873  -4.413  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.590 -10.705  -0.003  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.697 -10.088   0.706  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.766  -8.589   0.480  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.747  -7.945   0.233  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.628 -10.804  -0.976  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.585 -10.277   1.762  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.620 -10.533   0.365  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.970  -8.035   0.566  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.168  -6.604   0.370  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.097  -6.243  -1.111  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.467  -5.256  -1.489  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.514  -6.169   0.950  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.699  -6.621   2.386  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.548  -7.831   2.650  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.994  -5.764   3.245  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.744  -8.602   0.765  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.377  -6.085   0.891  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.310  -6.593   0.354  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.582  -5.092   0.919  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.750  -7.048  -1.942  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.763  -6.812  -3.381  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.356  -6.911  -3.962  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.865  -5.970  -4.586  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.686  -7.815  -4.076  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.160  -7.472  -3.952  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.736  -7.844  -2.599  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      11.244  -6.992  -1.872  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      10.657  -9.125  -2.255  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.235  -7.819  -1.579  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.139  -5.815  -3.550  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.527  -8.791  -3.642  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.434  -7.851  -5.126  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.707  -8.004  -4.716  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.284  -6.409  -4.098  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      10.239  -9.748  -2.886  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.022  -9.393  -1.386  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.714  -8.054  -3.751  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.362  -8.275  -4.253  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.533  -6.997  -4.164  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.125  -6.437  -5.182  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.680  -9.395  -3.466  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.303 -10.752  -3.732  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.157 -11.260  -4.863  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.937 -11.305  -2.809  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.159  -8.766  -3.246  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.437  -8.570  -5.288  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.760  -9.184  -2.409  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.637  -9.438  -3.742  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.288  -6.541  -2.940  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.507  -5.329  -2.719  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.906  -4.236  -3.704  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.050  -3.590  -4.311  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.698  -4.832  -1.284  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.696  -3.784  -0.799  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.321  -4.406  -0.611  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.176  -3.148   0.497  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.640  -7.030  -2.168  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.466  -5.573  -2.871  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.627  -5.685  -0.627  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.688  -4.405  -1.212  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.611  -3.005  -1.544  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.239  -5.291  -1.224  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.439  -3.695  -0.904  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.184  -4.671   0.427  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.325  -2.809   1.069  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.814  -2.305   0.270  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.730  -3.874   1.072  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.209  -4.036  -3.863  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.722  -3.022  -4.778  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.339  -3.345  -6.219  1.00  0.00           C  
ATOM    580  O   LEU A 418       4.035  -2.450  -7.005  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.243  -2.917  -4.653  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.909  -1.814  -5.477  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.756  -0.467  -4.789  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.379  -2.134  -5.706  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.842  -4.582  -3.352  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.280  -2.075  -4.505  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.478  -2.741  -3.614  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.665  -3.863  -4.961  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.426  -1.752  -6.442  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.960   0.324  -5.495  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.452  -0.402  -3.965  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.747  -0.366  -4.415  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.537  -3.198  -5.602  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.979  -1.609  -4.977  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.665  -1.823  -6.699  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.357  -4.631  -6.555  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.011  -5.072  -7.902  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.497  -5.131  -8.083  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.000  -5.189  -9.206  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.623  -6.446  -8.183  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.109  -6.396  -8.497  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.390  -5.992  -9.931  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.230  -6.789 -10.856  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       6.812  -4.748 -10.123  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.609  -5.298  -5.884  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.417  -4.358  -8.599  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.480  -7.076  -7.318  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.113  -6.887  -9.028  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.579  -5.680  -7.839  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.533  -7.374  -8.324  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.918  -4.168  -9.339  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.002  -4.460 -11.040  1.00  0.00           H  
ATOM    613  N   MET A 420       1.772  -5.113  -6.970  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.315  -5.163  -7.007  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.274  -3.762  -7.145  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.342  -3.583  -7.730  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.226  -5.833  -5.742  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.737  -5.740  -5.605  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.595  -7.094  -6.429  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.289  -7.961  -5.023  1.00  0.00           C  
ATOM    621  H   MET A 420       2.226  -5.066  -6.102  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.025  -5.749  -7.865  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.048  -6.878  -5.756  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.221  -5.363  -4.879  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.992  -5.758  -4.555  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -2.067  -4.806  -6.036  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -4.364  -8.010  -5.126  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.886  -8.962  -4.983  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.037  -7.433  -4.116  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.431  -2.774  -6.604  1.00  0.00           N  
ATOM    631  CA  PHE A 421      -0.023  -1.389  -6.666  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.670  -0.640  -7.800  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.141   0.338  -8.327  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.243  -0.683  -5.336  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.783  -0.985  -4.280  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.140  -2.295  -3.998  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.388   0.038  -3.569  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.082  -2.577  -3.028  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.331  -0.239  -2.598  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.678  -1.548  -2.327  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.274  -2.980  -6.150  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.087  -1.397  -6.853  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.207  -0.990  -4.959  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.248   0.385  -5.498  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.673  -3.101  -4.547  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.118   1.062  -3.781  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.352  -3.601  -2.819  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.796   0.568  -2.051  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.414  -1.766  -1.568  1.00  0.00           H  
ATOM    650  N   MET A 422       1.859  -1.107  -8.170  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.624  -0.482  -9.242  1.00  0.00           C  
ATOM    652  C   MET A 422       1.733  -0.178 -10.441  1.00  0.00           C  
ATOM    653  O   MET A 422       1.750   0.923 -10.994  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.780  -1.390  -9.668  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.097  -1.061  -8.983  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.072   0.148  -9.899  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.731  -0.449  -9.583  1.00  0.00           C  
ATOM    658  H   MET A 422       2.229  -1.891  -7.713  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.028   0.444  -8.863  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.523  -2.413  -9.434  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.921  -1.297 -10.734  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.887  -0.663  -8.001  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.672  -1.969  -8.885  1.00  0.00           H  
ATOM    664  HE1 MET A 422       7.846  -1.437 -10.004  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.447   0.221 -10.038  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.903  -0.490  -8.518  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.936  -1.173 -10.855  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.022  -1.035 -11.993  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.804   0.244 -11.923  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.934   0.967 -12.911  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.883  -2.264 -11.874  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.061  -3.270 -11.146  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.864  -2.511 -10.244  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.553  -1.068 -12.934  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.774  -2.004 -11.319  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.154  -2.614 -12.858  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.700  -3.911 -10.557  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.513  -3.854 -11.850  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.453  -2.459  -9.247  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.838  -2.980 -10.229  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.359   0.520 -10.746  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.173   1.713 -10.546  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.335   2.977 -10.715  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.825   4.000 -11.192  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.812   1.692  -9.156  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.818   0.591  -8.976  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.412  -0.683  -8.615  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.170   0.831  -9.165  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.335  -1.699  -8.449  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.097  -0.179  -9.000  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.679  -1.446  -8.640  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.218  -0.095  -9.996  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.953   1.709 -11.292  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -2.040   1.560  -8.415  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.314   2.633  -8.985  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.361  -0.882  -8.464  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.498   1.822  -9.446  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.006  -2.688  -8.167  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.148   0.022  -9.150  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.403  -2.238  -8.511  1.00  0.00           H  
ATOM    701  N   GLY A 425      -0.070   2.899 -10.317  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.816   4.042 -10.430  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.123   3.840  -9.688  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.234   2.952  -8.844  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.267   2.056  -9.944  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.031   4.215 -11.475  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.317   4.911 -10.027  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.115   4.666 -10.005  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.421   4.573  -9.363  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.292   4.689  -7.847  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.835   5.708  -7.328  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.351   5.666  -9.891  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.811   5.258  -9.840  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.634   5.931  -9.220  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       7.139   4.149 -10.493  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.965   5.355 -10.685  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.840   3.608  -9.604  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.095   5.883 -10.918  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       5.225   6.558  -9.297  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       6.430   3.663 -10.966  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       8.075   3.862 -10.476  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.697   3.638  -7.141  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.629   3.622  -5.686  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.895   4.207  -5.069  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.003   3.747  -5.346  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.423   2.193  -5.148  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.672   2.144  -3.649  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.024   1.696  -5.481  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.052   2.855  -7.612  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.783   4.222  -5.384  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.137   1.543  -5.631  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.263   3.031  -3.187  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.197   1.268  -3.233  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.735   2.101  -3.463  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.323   2.513  -5.397  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.009   1.311  -6.491  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.748   0.911  -4.793  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.723   5.225  -4.231  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.851   5.873  -3.575  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.391   5.014  -2.436  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.597   4.971  -2.194  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.460   7.255  -3.019  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.580   7.822  -2.159  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.115   8.206  -4.155  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.816   5.548  -4.052  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.632   6.011  -4.309  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.584   7.136  -2.399  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.410   8.877  -1.998  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.599   7.310  -1.209  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.525   7.684  -2.663  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.434   8.963  -3.795  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       7.018   8.677  -4.518  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.649   7.655  -4.958  1.00  0.00           H  
ATOM    754  N   SER A 429       6.489   4.331  -1.739  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.874   3.475  -0.623  1.00  0.00           C  
ATOM    756  C   SER A 429       6.021   2.210  -0.589  1.00  0.00           C  
ATOM    757  O   SER A 429       4.829   2.244  -0.890  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.736   4.231   0.699  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.953   5.620   0.517  1.00  0.00           O  
ATOM    760  H   SER A 429       5.543   4.406  -1.980  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.907   3.194  -0.761  1.00  0.00           H  
ATOM    762  HB2 SER A 429       5.742   4.085   1.094  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.462   3.855   1.404  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.577   6.104   1.256  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.643   1.094  -0.221  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.943  -0.181  -0.145  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.705  -1.176   0.723  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.787  -1.635   0.355  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.729  -0.749  -1.540  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.596   1.131   0.007  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.972  -0.004   0.297  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       5.893  -1.817  -1.522  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.718  -0.545  -1.861  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.425  -0.290  -2.226  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.137  -1.506   1.876  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.762  -2.448   2.798  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.726  -3.071   3.726  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.777  -2.409   4.148  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.843  -1.745   3.622  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.312  -2.549   4.822  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.489  -2.233   6.060  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.308  -2.402   7.331  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.496  -2.147   8.553  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.273  -1.107   2.116  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.220  -3.230   2.212  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.696  -1.554   2.988  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.451  -0.802   3.977  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.216  -3.600   4.599  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.348  -2.312   5.019  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.145  -1.211   6.002  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.640  -2.899   6.097  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.688  -3.412   7.367  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.134  -1.708   7.307  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       7.340  -3.036   9.071  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       6.572  -1.747   8.290  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       7.988  -1.476   9.176  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.913  -4.349   4.043  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.996  -5.061   4.924  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.480  -5.023   6.369  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.683  -5.032   6.632  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.825  -6.529   4.490  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.882  -7.259   5.432  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.323  -6.604   3.055  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.688  -4.823   3.676  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.032  -4.575   4.865  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.790  -7.011   4.536  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       2.869  -6.928   5.256  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.950  -8.324   5.258  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       4.156  -7.043   6.455  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       5.165  -6.632   2.381  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.730  -7.499   2.928  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.717  -5.737   2.839  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.536  -4.982   7.303  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.867  -4.941   8.723  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.028  -6.352   9.283  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.453  -7.307   8.763  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.782  -4.193   9.501  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.888  -2.699   9.391  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.351  -2.108   8.227  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.528  -1.886  10.453  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.451  -0.732   8.123  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.625  -0.511  10.355  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.088   0.067   9.190  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.594  -4.976   7.031  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.802  -4.415   8.830  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.813  -4.484   9.123  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.851  -4.457  10.545  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.636  -2.732   7.392  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.166  -2.336  11.367  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.813  -0.285   7.210  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.340   0.112  11.191  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.164   1.141   9.110  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.815  -6.473  10.346  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.053  -7.764  10.978  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.792  -7.699  12.479  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.864  -6.630  13.086  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.495  -8.251  10.739  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.810  -8.265   9.243  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.693  -9.634  11.340  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.288  -8.362   8.937  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.247  -5.674  10.716  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.375  -8.481  10.537  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.168  -7.569  11.236  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.321  -9.110   8.785  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.438  -7.354   8.796  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.533 -10.118  10.862  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.886  -9.543  12.398  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.802 -10.226  11.187  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.768  -7.424   9.173  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.728  -9.151   9.529  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.426  -8.581   7.887  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.493  -8.849  13.073  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.225  -8.924  14.504  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.504  -9.214  15.282  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.375  -9.948  14.815  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.181 -10.004  14.793  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.360  -9.699  16.030  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.971  -8.527  16.209  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.107 -10.634  16.820  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.452  -9.667  12.535  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.836  -7.967  14.819  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.511 -10.083  13.949  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.682 -10.950  14.940  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.612  -8.633  16.472  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.784  -8.828  17.316  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.601 -10.034  18.232  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.546 -10.479  18.883  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.049  -7.574  18.154  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.362  -7.619  18.917  1.00  0.00           C  
ATOM    870  CD  LYS A 436       9.797  -6.232  19.359  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.606  -5.531  18.279  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      11.956  -6.138  18.115  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.883  -8.058  16.791  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.632  -9.005  16.672  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.066  -6.715  17.500  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.247  -7.457  18.868  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.239  -8.241  19.790  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.125  -8.038  18.277  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       8.920  -5.640  19.576  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      10.403  -6.321  20.249  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.073  -5.603  17.343  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.720  -4.491  18.549  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.195  -6.709  18.950  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.673  -5.392  18.003  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      11.974  -6.749  17.273  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.381 -10.559  18.273  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.075 -11.715  19.109  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.190 -13.008  18.310  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.774 -13.989  18.774  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.669 -11.588  19.698  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.630 -10.837  21.019  1.00  0.00           C  
ATOM    892  CD  GLN A 437       4.945 -11.726  22.206  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.094 -12.113  22.418  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       3.924 -12.056  22.987  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.669 -10.159  17.731  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.792 -11.740  19.915  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.042 -11.064  18.992  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.269 -12.578  19.860  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       5.355 -10.037  20.987  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       3.642 -10.421  21.152  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.034 -11.712  22.755  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       4.098 -12.630  23.760  1.00  0.00           H  
ATOM    903  N   THR A 438       5.627 -13.006  17.105  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.664 -14.180  16.242  1.00  0.00           C  
ATOM    905  C   THR A 438       6.833 -14.108  15.266  1.00  0.00           C  
ATOM    906  O   THR A 438       7.454 -15.123  14.952  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.355 -14.333  15.446  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.133 -13.171  14.639  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.173 -14.540  16.382  1.00  0.00           C  
ATOM    910  H   THR A 438       5.176 -12.195  16.791  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.783 -15.052  16.870  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.441 -15.198  14.802  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.490 -12.602  15.068  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.252 -14.403  15.835  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.224 -13.824  17.188  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.205 -15.541  16.786  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.129 -12.902  14.791  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.224 -12.699  13.852  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.861 -13.232  12.469  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.696 -13.818  11.778  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.494 -13.388  14.359  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.757 -12.707  13.865  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.926 -12.481  12.667  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.651 -12.378  14.789  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.598 -12.132  15.080  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.407 -11.637  13.779  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.498 -13.371  15.439  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.501 -14.412  14.018  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      11.449 -12.589  15.725  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.476 -11.937  14.499  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.611 -13.025  12.071  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.136 -13.483  10.770  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.408 -12.366  10.032  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.489 -11.748  10.569  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.207 -14.687  10.940  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.841 -15.945  11.534  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.775 -16.844  12.142  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.633 -16.696  10.474  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.991 -12.552  12.666  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.996 -13.782  10.191  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.396 -14.390  11.585  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.816 -14.941   9.965  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.524 -15.658  12.323  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.960 -16.239  12.509  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       5.202 -17.406  12.959  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       4.408 -17.526  11.389  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       7.285 -16.007   9.958  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.951 -17.144   9.765  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       7.223 -17.468  10.944  1.00  0.00           H  
ATOM    950  N   SER A 441       5.824 -12.112   8.795  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.212 -11.066   7.982  1.00  0.00           C  
ATOM    952  C   SER A 441       3.719 -10.958   8.271  1.00  0.00           C  
ATOM    953  O   SER A 441       2.931 -11.814   7.867  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.437 -11.351   6.496  1.00  0.00           C  
ATOM    955  OG  SER A 441       6.805 -11.600   6.225  1.00  0.00           O  
ATOM    956  H   SER A 441       6.562 -12.638   8.421  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.685 -10.129   8.236  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.862 -12.216   6.206  1.00  0.00           H  
ATOM    959  HB3 SER A 441       5.118 -10.497   5.917  1.00  0.00           H  
ATOM    960  HG  SER A 441       6.939 -11.660   5.275  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.333  -9.898   8.973  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.935  -9.674   9.316  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.049  -9.760   8.077  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.523 -10.082   6.986  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.764  -8.307   9.984  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.128  -8.301  11.458  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.660  -6.946  11.895  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.499  -6.742  13.394  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       1.073  -6.543  13.777  1.00  0.00           N  
ATOM    970  H   LYS A 442       4.008  -9.249   9.267  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.635 -10.444  10.011  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.393  -7.591   9.476  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.732  -7.999   9.887  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.247  -8.534  12.038  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.887  -9.049  11.636  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.708  -6.882  11.646  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.116  -6.171  11.375  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.882  -7.610  13.906  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.067  -5.871  13.688  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       0.852  -5.527  13.815  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       0.893  -6.960  14.713  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       0.450  -6.998  13.080  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.235  -9.470   8.252  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.186  -9.513   7.146  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.591  -8.106   6.721  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.749  -7.856   6.387  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.426 -10.315   7.545  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.308  -9.649   8.975  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.553  -9.219   9.145  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.703 -10.003   6.314  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.116 -10.334   6.715  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.130 -11.327   7.781  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.412  -9.347   9.903  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.629  -7.189   6.737  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.885  -5.805   6.355  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.417  -5.079   6.034  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.447  -5.321   6.664  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.628  -5.074   7.476  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.734  -4.640   8.603  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.022  -3.485   8.499  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.654  -5.388   9.767  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.845  -3.084   9.534  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.168  -4.992  10.806  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.917  -3.838  10.690  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.276  -7.449   7.013  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.504  -5.815   5.472  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.101  -4.193   7.069  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.384  -5.728   7.883  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.033  -2.894   7.597  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.240  -6.292   9.858  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.430  -2.181   9.441  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.221  -5.584  11.708  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.560  -3.526  11.499  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.364  -4.187   5.050  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.546  -3.439   4.662  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.259  -1.965   4.461  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.101  -1.551   4.415  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.484  -4.036   4.582  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.297  -3.548   5.430  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.929  -3.849   3.738  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.316  -1.168   4.342  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.173   0.269   4.148  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.575   0.670   2.732  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.406   0.016   2.101  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.023   1.031   5.167  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       2.994   2.520   4.978  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.789   3.196   4.879  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.172   3.246   4.901  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.759   4.567   4.704  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.149   4.617   4.727  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       2.942   5.278   4.630  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.215  -1.558   4.387  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.134   0.521   4.299  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.661   0.816   6.161  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.049   0.705   5.084  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.863   2.642   4.938  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.119   2.729   4.978  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.813   5.082   4.629  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.075   5.170   4.670  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       2.920   6.349   4.493  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.979   1.751   2.237  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.275   2.240   0.896  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.977   3.730   0.777  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.029   4.234   1.379  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.466   1.479  -0.171  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.917   1.876  -1.568  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.597  -0.024   0.034  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.326   2.231   2.788  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.326   2.077   0.705  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.426   1.745  -0.063  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.539   1.095  -1.981  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.052   2.020  -2.199  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.482   2.794  -1.516  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.116  -0.540  -0.783  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.642  -0.294   0.065  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.126  -0.303   0.964  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.791   4.431  -0.006  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.617   5.865  -0.203  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.948   6.261  -1.638  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.891   5.741  -2.236  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.501   6.646   0.770  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.818   6.908   1.983  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.529   3.972  -0.460  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.582   6.103  -0.006  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.388   6.070   0.989  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.785   7.587   0.320  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.558   6.078   2.391  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.166   7.184  -2.187  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.373   7.649  -3.553  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.947   9.062  -3.566  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.118   9.686  -2.517  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.058   7.614  -4.331  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.691   6.237  -4.839  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.621   5.152  -3.974  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.416   6.021  -6.184  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.288   3.892  -4.433  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449       0.081   4.764  -6.651  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449       0.019   3.704  -5.772  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.314   2.451  -6.235  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.430   7.561  -1.661  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.078   6.982  -4.026  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.258   7.953  -3.690  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.133   8.272  -5.184  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.833   5.302  -2.925  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.467   6.854  -6.869  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.239   3.061  -3.745  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.130   4.617  -7.700  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.193   2.219  -5.926  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.242   9.562  -4.761  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.795  10.904  -4.913  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.735  11.964  -4.631  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.048  13.063  -4.178  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.357  11.089  -6.323  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       3.267  11.245  -7.365  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       2.812  10.215  -7.905  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       2.870  12.396  -7.641  1.00  0.00           O  
ATOM   1097  H   ASP A 450       3.084   9.017  -5.559  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.596  11.015  -4.198  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       4.976  11.974  -6.343  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.957  10.229  -6.581  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.479  11.624  -4.904  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.372  12.548  -4.680  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.847  11.813  -4.134  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.040  10.619  -4.365  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.009  13.265  -5.983  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.535  12.316  -7.033  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.622  11.108  -6.809  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451      -0.907  12.860  -8.186  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.292  10.732  -5.264  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.693  13.280  -3.954  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.743  14.013  -5.776  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.890  13.745  -6.380  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451      -0.809  13.829  -8.293  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451      -1.262  12.269  -8.882  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.694  12.542  -3.391  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.911  11.981  -2.797  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -3.999  11.727  -3.834  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.089  11.260  -3.504  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.356  13.063  -1.809  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.817  14.333  -2.371  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.528  13.970  -3.075  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.705  11.065  -2.262  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.435  13.080  -1.753  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.941  12.856  -0.833  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.521  14.750  -3.076  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.622  15.034  -1.573  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.418  14.555  -3.975  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.684  14.124  -2.418  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.696  12.039  -5.091  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.649  11.843  -6.178  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.525  10.445  -6.772  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.523   9.824  -7.138  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.446  12.884  -7.295  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.411  12.629  -8.443  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.616  14.293  -6.748  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.812  12.408  -5.292  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.645  11.967  -5.776  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.438  12.786  -7.672  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.183  13.299  -9.259  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.313  11.607  -8.776  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.423  12.804  -8.109  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.219  15.005  -7.456  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.666  14.493  -6.586  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.085  14.383  -5.812  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.293   9.955  -6.865  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.037   8.630  -7.419  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.337   7.545  -6.390  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.914   6.508  -6.715  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.584   8.520  -7.885  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.358   7.299  -8.567  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.538  10.499  -6.557  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.690   8.495  -8.268  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.360   9.338  -8.552  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -0.929   8.566  -7.026  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.803   7.320  -9.417  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.940   7.792  -5.146  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.168   6.838  -4.068  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.617   6.363  -4.050  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.895   5.199  -3.766  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.797   7.456  -2.727  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.485   8.637  -4.948  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.524   5.986  -4.234  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.289   6.915  -1.933  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.727   7.403  -2.591  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.111   8.489  -2.709  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.536   7.274  -4.353  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.957   6.949  -4.372  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.260   5.887  -5.424  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.882   4.867  -5.130  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.786   8.204  -4.644  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.071   9.027  -3.398  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.111   8.387  -2.499  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.037   7.728  -2.973  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.962   8.576  -1.194  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.252   8.186  -4.572  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.220   6.559  -3.399  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.255   8.827  -5.347  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.731   7.911  -5.078  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.154   9.139  -2.838  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.428  10.001  -3.699  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.200   9.113  -0.887  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.620   8.174  -0.590  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.815   6.135  -6.652  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.037   5.200  -7.748  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.917   3.756  -7.271  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.751   2.913  -7.599  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.052   5.467  -8.877  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.325   6.966  -6.824  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.035   5.361  -8.128  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.471   4.576  -9.065  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.595   5.739  -9.770  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.393   6.274  -8.595  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.875   3.479  -6.493  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.649   2.137  -5.970  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.787   1.707  -5.051  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.496   0.742  -5.336  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.320   2.077  -5.232  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.246   4.194  -6.266  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.599   1.456  -6.807  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.465   2.383  -4.206  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.940   1.066  -5.257  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.613   2.739  -5.709  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -6.955   2.429  -3.947  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.007   2.121  -2.987  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.344   1.901  -3.687  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.041   0.923  -3.422  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.165   3.244  -1.946  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.858   3.443  -1.176  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.304   2.924  -0.990  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.800   4.746  -0.409  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.357   3.186  -3.776  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.731   1.214  -2.470  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.411   4.156  -2.467  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.736   2.638  -0.470  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.033   3.432  -1.875  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.210   2.753  -1.554  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.061   2.038  -0.424  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.453   3.754  -0.315  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.645   4.539   0.639  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -5.987   5.350  -0.783  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.732   5.279  -0.535  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.694   2.817  -4.585  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.947   2.723  -5.325  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.301   1.267  -5.610  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.445   0.850  -5.427  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.847   3.502  -6.638  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.823   5.011  -6.449  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.170   5.764  -7.718  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -11.739   5.198  -8.653  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -10.829   7.047  -7.758  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.095   3.575  -4.753  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.724   3.157  -4.716  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.942   3.211  -7.149  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.697   3.253  -7.255  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.539   5.277  -5.684  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.834   5.305  -6.131  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -10.377   7.430  -6.976  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -11.040   7.557  -8.566  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.314   0.500  -6.060  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.524  -0.909  -6.374  1.00  0.00           C  
ATOM   1241  C   SER A 461      -9.954  -1.801  -5.277  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.664  -2.624  -4.699  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.874  -1.256  -7.716  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.781  -1.055  -8.788  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.424   0.891  -6.185  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.587  -1.078  -6.445  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.011  -0.626  -7.869  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.569  -2.291  -7.708  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.570  -0.618  -8.461  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.666  -1.632  -4.993  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.000  -2.421  -3.963  1.00  0.00           C  
ATOM   1252  C   MET A 462      -8.917  -2.633  -2.763  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.032  -3.744  -2.247  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.709  -1.732  -3.517  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.636  -1.697  -4.594  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.553  -3.138  -4.542  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.576  -4.359  -5.358  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.151  -0.960  -5.488  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.756  -3.382  -4.389  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -6.938  -0.715  -3.233  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.312  -2.256  -2.661  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.116  -1.660  -5.561  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.037  -0.808  -4.456  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.946  -5.083  -5.856  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.192  -4.861  -4.626  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -6.208  -3.871  -6.087  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.569  -1.561  -2.324  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.476  -1.631  -1.184  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.611  -2.615  -1.451  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.660  -2.242  -1.971  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.049  -0.246  -0.877  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -11.967  -0.255   0.330  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.185  -0.373   0.197  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -11.385  -0.130   1.517  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.437  -0.702  -2.778  1.00  0.00           H  
ATOM   1276  HA  ASN A 463      -9.910  -1.973  -0.332  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.236   0.439  -0.682  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.610   0.103  -1.731  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -10.410  -0.039   1.547  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -11.955  -0.133   2.314  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.390  -3.875  -1.089  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.402  -4.895  -1.296  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.973  -5.942  -2.304  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.627  -6.974  -2.455  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.533  -4.115  -0.678  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.607  -5.380  -0.353  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.307  -4.421  -1.650  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.870  -5.677  -2.997  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.354  -6.605  -3.997  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.403  -8.041  -3.485  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.656  -8.412  -2.581  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.920  -6.234  -4.376  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.264  -7.231  -5.288  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.687  -8.382  -4.778  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.224  -7.016  -6.657  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.082  -9.302  -5.615  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.622  -7.931  -7.498  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.050  -9.076  -6.977  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.391  -4.838  -2.831  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.981  -6.527  -4.873  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.922  -5.278  -4.876  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.325  -6.164  -3.477  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.711  -8.561  -3.712  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.671  -6.121  -7.066  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.636 -10.195  -5.204  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.598  -7.752  -8.563  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.579  -9.792  -7.633  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.288  -8.842  -4.068  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.437 -10.236  -3.670  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.156 -11.019  -3.943  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.842 -11.333  -5.091  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.610 -10.880  -4.411  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.134 -12.140  -3.743  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -13.718 -13.127  -4.734  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.357 -12.738  -5.711  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -13.499 -14.413  -4.487  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.857  -8.487  -4.783  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.637 -10.259  -2.609  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.417 -10.166  -4.471  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.291 -11.135  -5.412  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.320 -12.620  -3.218  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.904 -11.864  -3.037  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.982 -14.649  -3.689  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -13.866 -15.073  -5.112  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.420 -11.329  -2.881  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.174 -12.075  -3.007  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.311 -13.476  -2.420  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.638 -13.639  -1.245  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.010 -11.350  -2.308  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.671 -11.944  -2.750  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.162 -11.437  -0.797  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.490 -11.038  -2.481  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.723 -11.051  -1.992  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.941 -12.159  -4.059  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.044 -10.308  -2.590  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.504 -12.870  -2.222  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.705 -12.139  -3.812  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.689 -12.339  -0.439  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.693 -10.578  -0.338  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -8.211 -11.455  -0.541  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.350 -10.370  -3.318  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.673 -10.463  -1.586  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.600 -11.637  -2.347  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.055 -14.487  -3.247  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.154 -15.860  -2.792  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.557 -16.226  -2.347  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.423 -16.506  -3.175  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.800 -14.296  -4.173  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.860 -16.517  -3.596  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.478 -16.001  -1.960  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.780 -16.225  -1.037  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.088 -16.560  -0.486  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.650 -15.396   0.324  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.838 -15.367   0.649  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.990 -17.807   0.393  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.068 -19.109  -0.389  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -10.553 -20.537   0.585  1.00  0.00           S  
ATOM   1358  CE  MET A 469      -9.192 -21.149  -0.406  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.050 -15.993  -0.427  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.753 -16.762  -1.311  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.051 -17.787   0.924  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.800 -17.794   1.109  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.088 -19.260  -0.710  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -10.428 -19.031  -1.255  1.00  0.00           H  
ATOM   1365  HE1 MET A 469      -9.160 -20.613  -1.343  1.00  0.00           H  
ATOM   1366  HE2 MET A 469      -8.264 -21.000   0.126  1.00  0.00           H  
ATOM   1367  HE3 MET A 469      -9.334 -22.203  -0.598  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.790 -14.436   0.649  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.199 -13.269   1.420  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -11.022 -11.990   0.608  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.574 -12.029  -0.537  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.392 -13.179   2.716  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.906 -12.956   2.492  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -8.151 -12.869   3.809  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.716 -13.352   3.660  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.935 -13.161   4.914  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.855 -14.515   0.361  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.245 -13.383   1.665  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.773 -12.360   3.309  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.516 -14.099   3.269  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.510 -13.779   1.917  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.768 -12.033   1.947  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.140 -11.840   4.140  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.654 -13.480   4.543  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.728 -14.402   3.411  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.244 -12.798   2.864  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -4.932 -13.384   4.748  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.298 -13.787   5.660  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -6.010 -12.175   5.235  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.375 -10.859   1.209  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.254  -9.568   0.542  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.099  -8.761   1.126  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.486  -9.160   2.116  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.558  -8.779   0.669  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.721  -9.398  -0.088  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.058  -8.987   0.509  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -16.120  -9.932   0.175  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.344  -9.874   0.690  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.657  -8.921   1.558  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -18.256 -10.769   0.337  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.726 -10.892   2.124  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.055  -9.753  -0.504  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.829  -8.720   1.714  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.400  -7.782   0.289  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.683  -9.072  -1.117  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.634 -10.474  -0.046  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.957  -8.938   1.583  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.321  -8.012   0.127  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.911 -10.644  -0.464  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.970  -8.244   1.825  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.579  -8.879   1.943  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -18.025 -11.489  -0.316  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -19.177 -10.725   0.726  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.807  -7.622   0.506  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.725  -6.757   0.964  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.272  -5.434   1.490  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.349  -4.991   1.090  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.736  -6.498  -0.174  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.955  -7.713  -0.674  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.072  -7.332  -1.852  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.121  -8.310   0.450  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.331  -7.356  -0.277  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.212  -7.266   1.767  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.291  -6.095  -1.007  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.023  -5.763   0.170  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.652  -8.468  -1.011  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.232  -6.753  -1.500  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.643  -6.745  -2.556  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.714  -8.227  -2.338  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.760  -8.872   1.113  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.640  -7.515   1.002  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.370  -8.964   0.032  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.521  -4.805   2.388  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.927  -3.529   2.967  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.798  -2.506   2.876  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.828  -2.570   3.630  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.342  -3.718   4.427  1.00  0.00           C  
ATOM   1438  CG  LYS A 473     -10.014  -2.497   5.033  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.712  -2.834   6.339  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.746  -2.796   7.513  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.432  -3.069   8.805  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.672  -5.208   2.668  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.774  -3.165   2.405  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.030  -4.549   4.490  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.462  -3.945   5.013  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.265  -1.742   5.220  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.744  -2.116   4.332  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.499  -2.116   6.512  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.136  -3.826   6.265  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.980  -3.540   7.357  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -9.291  -1.816   7.556  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -11.274  -2.464   8.898  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473      -9.791  -2.874   9.600  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.729  -4.065   8.850  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.935  -1.564   1.949  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.928  -0.526   1.762  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.484   0.849   2.115  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.604   1.192   1.737  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.410  -0.501   0.312  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.242   0.464   0.178  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.012  -1.899  -0.135  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.731  -1.565   1.379  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.096  -0.745   2.415  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.210  -0.155  -0.328  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.113   0.729  -0.862  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.442   1.355   0.755  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.342  -0.008   0.542  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.319  -1.829  -0.962  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.540  -2.419   0.686  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -6.891  -2.442  -0.447  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.693   1.633   2.841  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.107   2.971   3.246  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.897   3.847   3.549  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.893   3.374   4.084  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.018   2.897   4.472  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.592   4.243   4.886  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.809   4.634   4.072  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.347   3.828   3.312  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.252   5.876   4.228  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.811   1.304   3.112  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.656   3.409   2.426  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.839   2.231   4.257  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.452   2.501   5.303  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -8.874   4.194   5.927  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -7.831   4.998   4.756  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.773   6.463   4.850  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.037   6.155   3.713  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.996   5.125   3.204  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.908   6.069   3.439  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.000   6.668   4.837  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.029   7.227   5.220  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.938   7.184   2.390  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.948   8.306   2.633  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.423   9.280   3.676  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.261   9.032   1.332  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.820   5.444   2.781  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.977   5.529   3.352  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.955   7.626   2.352  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.166   6.732   1.435  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.867   7.879   3.009  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -4.535   8.873   4.135  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -6.178   9.439   4.432  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -5.186  10.221   3.202  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -6.015   8.393   0.497  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.677   9.939   1.277  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.312   9.277   1.301  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.917   6.551   5.598  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.873   7.085   6.955  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.691   8.368   7.062  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.377   9.371   6.422  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.425   7.355   7.371  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.204   7.306   8.873  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.770   6.936   9.215  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.503   7.061  10.706  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.425   8.484  11.140  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.127   6.096   5.238  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.296   6.345   7.616  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.786   6.616   6.910  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.138   8.336   7.019  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.425   8.276   9.293  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.868   6.567   9.300  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.588   5.916   8.912  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.102   7.597   8.682  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -1.303   6.574  11.245  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477       0.433   6.573  10.934  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.501   8.884  10.885  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.547   8.552  12.170  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -1.171   9.040  10.675  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.741   8.328   7.877  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.604   9.486   8.068  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -5.992  10.459   9.072  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -5.704  10.093  10.211  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.988   9.045   8.548  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.889   8.548   7.430  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.355   8.811   7.738  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.223   8.437   6.625  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.583   7.185   6.361  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.151   6.193   7.127  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.377   6.926   5.331  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.940   7.498   8.360  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.705   9.986   7.116  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.869   8.247   9.267  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.472   9.882   9.026  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.628   9.059   6.515  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.741   7.485   7.307  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.635   8.237   8.609  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -10.483   9.863   7.945  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.554   9.155   6.046  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -10.554   6.386   7.905  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -11.425   5.251   6.927  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.705   7.671   4.751  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -12.647   5.984   5.133  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.796  11.701   8.640  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.214  12.726   9.499  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.282  13.709   9.971  1.00  0.00           C  
ATOM   1556  O   SER A 479      -7.273  13.946   9.280  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.107  13.477   8.757  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -4.641  14.269   7.711  1.00  0.00           O  
ATOM   1559  H   SER A 479      -6.045  11.933   7.721  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -4.789  12.234  10.361  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -3.584  14.119   9.449  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -3.414  12.763   8.334  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -4.403  15.188   7.852  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.071  14.280  11.153  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.013  15.238  11.719  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -6.332  16.577  11.986  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -5.141  16.628  12.290  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -7.613  14.691  13.016  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -6.586  14.471  14.114  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -7.252  14.231  15.459  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -7.645  15.538  16.129  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -7.967  15.349  17.570  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -5.261  14.051  11.656  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -7.806  15.388  11.001  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -8.354  15.387  13.379  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -8.092  13.745  12.806  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -5.983  13.611  13.864  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -5.956  15.346  14.186  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -8.140  13.635  15.309  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -6.564  13.700  16.101  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -6.825  16.234  16.040  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -8.512  15.939  15.624  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -8.731  15.996  17.853  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -7.128  15.545  18.152  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -8.274  14.370  17.742  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -7.097  17.658  11.872  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -6.566  18.996  12.103  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -7.527  19.823  12.951  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -8.731  19.853  12.693  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -6.309  19.702  10.770  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -7.549  19.766   9.900  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -8.312  18.804   9.815  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -7.756  20.904   9.248  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -8.040  17.553  11.628  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -5.632  18.896  12.634  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -5.975  20.713  10.962  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -5.540  19.170  10.231  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -7.106  21.629   9.363  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -8.551  20.973   8.679  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -6.988  20.495  13.962  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -7.797  21.324  14.848  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -7.346  22.781  14.790  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -6.166  23.083  14.970  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -7.711  20.808  16.285  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -8.272  21.793  17.290  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -9.503  22.001  17.292  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -7.480  22.359  18.073  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.022  20.432  14.116  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -8.822  21.264  14.514  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -8.269  19.886  16.363  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -6.676  20.619  16.531  1.00  0.00           H  
ATOM   1612  N   SER A 483      -8.293  23.678  14.539  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -7.992  25.103  14.452  1.00  0.00           C  
ATOM   1614  C   SER A 483      -9.275  25.923  14.357  1.00  0.00           C  
ATOM   1615  O   SER A 483     -10.355  25.384  14.116  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -7.102  25.385  13.241  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -6.288  26.525  13.461  1.00  0.00           O  
ATOM   1618  H   SER A 483      -9.216  23.375  14.404  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -7.464  25.385  15.350  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -6.466  24.533  13.059  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -7.723  25.562  12.374  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -5.366  26.260  13.482  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -9.148  27.233  14.549  1.00  0.00           N  
ATOM   1624  CA  LYS A 484     -10.294  28.130  14.484  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -9.846  29.571  14.263  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -8.881  30.031  14.874  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -11.118  28.034  15.770  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -12.248  29.045  15.847  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -12.892  29.059  17.224  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -13.942  27.968  17.360  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -15.226  28.351  16.710  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -8.261  27.604  14.737  1.00  0.00           H  
ATOM   1633  HA  LYS A 484     -10.909  27.825  13.651  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -11.544  27.043  15.837  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -10.463  28.192  16.616  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -11.854  30.028  15.636  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -12.998  28.789  15.113  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -12.127  28.902  17.970  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -13.359  30.021  17.383  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -13.568  27.067  16.898  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -14.120  27.788  18.410  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -15.089  29.196  16.119  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -15.944  28.560  17.432  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -15.568  27.573  16.110  1.00  0.00           H  
ATOM   1645  N   SER A 485     -10.552  30.278  13.387  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -10.224  31.666  13.084  1.00  0.00           C  
ATOM   1647  C   SER A 485     -11.150  32.620  13.833  1.00  0.00           C  
ATOM   1648  O   SER A 485     -12.353  32.662  13.581  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -10.324  31.919  11.579  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -9.119  31.567  10.921  1.00  0.00           O  
ATOM   1651  H   SER A 485     -11.310  29.856  12.932  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -9.208  31.845  13.403  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -11.129  31.328  11.169  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -10.522  32.967  11.404  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -9.093  30.617  10.788  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -10.578  33.385  14.759  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -11.365  34.327  15.533  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -10.756  35.714  15.550  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -9.877  36.020  16.356  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -9.614  33.308  14.918  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -12.356  34.385  15.108  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -11.441  33.968  16.548  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -11.225  36.583  14.642  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -10.734  37.960  14.535  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -10.610  38.639  15.895  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -11.491  38.515  16.744  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -11.804  38.653  13.687  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -12.388  37.568  12.851  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -12.273  36.287  13.650  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -9.784  38.004  14.023  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -12.547  39.098  14.335  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -11.346  39.418  13.077  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -13.424  37.785  12.639  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -11.828  37.469  11.934  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -13.211  36.062  14.135  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -11.974  35.474  13.005  1.00  0.00           H  
ATOM   1677  N   SER A 488      -9.509  39.356  16.094  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -9.267  40.051  17.353  1.00  0.00           C  
ATOM   1679  C   SER A 488      -9.989  41.395  17.378  1.00  0.00           C  
ATOM   1680  O   SER A 488     -10.653  41.736  18.357  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -7.766  40.262  17.563  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -7.115  39.037  17.851  1.00  0.00           O  
ATOM   1683  H   SER A 488      -8.841  39.416  15.378  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -9.651  39.434  18.151  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -7.335  40.684  16.667  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -7.613  40.941  18.390  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -7.378  38.730  18.721  1.00  0.00           H  
ATOM   1688  N   SER A 489      -9.855  42.153  16.294  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -10.491  43.460  16.193  1.00  0.00           C  
ATOM   1690  C   SER A 489     -11.996  43.318  15.992  1.00  0.00           C  
ATOM   1691  O   SER A 489     -12.454  42.856  14.947  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -9.883  44.258  15.036  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -8.636  44.822  15.406  1.00  0.00           O  
ATOM   1694  H   SER A 489      -9.312  41.825  15.546  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -10.311  43.989  17.117  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -9.733  43.604  14.191  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -10.558  45.056  14.760  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -8.514  45.655  14.946  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -12.762  43.719  17.001  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -14.209  43.629  16.917  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -14.865  44.984  16.742  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -15.361  45.570  17.705  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -12.343  44.079  17.811  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -14.471  43.002  16.078  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -14.582  43.175  17.823  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 376     -10.078  -3.276 -12.779  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -9.394  -4.555 -12.826  1.00  0.00           C  
ATOM      3  C   GLY A 376      -8.985  -4.943 -14.233  1.00  0.00           C  
ATOM      4  O   GLY A 376      -9.151  -6.093 -14.640  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.993  -2.705 -11.986  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -8.510  -4.501 -12.208  1.00  0.00           H  
ATOM      7  HA3 GLY A 376     -10.050  -5.316 -12.431  1.00  0.00           H  
ATOM      8  N   SER A 377      -8.450  -3.981 -14.978  1.00  0.00           N  
ATOM      9  CA  SER A 377      -8.021  -4.228 -16.350  1.00  0.00           C  
ATOM     10  C   SER A 377      -6.507  -4.094 -16.479  1.00  0.00           C  
ATOM     11  O   SER A 377      -5.966  -2.988 -16.455  1.00  0.00           O  
ATOM     12  CB  SER A 377      -8.714  -3.254 -17.305  1.00  0.00           C  
ATOM     13  OG  SER A 377     -10.121  -3.417 -17.268  1.00  0.00           O  
ATOM     14  H   SER A 377      -8.343  -3.085 -14.598  1.00  0.00           H  
ATOM     15  HA  SER A 377      -8.305  -5.236 -16.610  1.00  0.00           H  
ATOM     16  HB2 SER A 377      -8.473  -2.241 -17.020  1.00  0.00           H  
ATOM     17  HB3 SER A 377      -8.369  -3.435 -18.313  1.00  0.00           H  
ATOM     18  HG  SER A 377     -10.342  -4.336 -17.431  1.00  0.00           H  
ATOM     19  N   SER A 378      -5.828  -5.229 -16.616  1.00  0.00           N  
ATOM     20  CA  SER A 378      -4.376  -5.239 -16.744  1.00  0.00           C  
ATOM     21  C   SER A 378      -3.960  -5.223 -18.213  1.00  0.00           C  
ATOM     22  O   SER A 378      -4.226  -6.167 -18.955  1.00  0.00           O  
ATOM     23  CB  SER A 378      -3.791  -6.472 -16.051  1.00  0.00           C  
ATOM     24  OG  SER A 378      -3.619  -6.243 -14.663  1.00  0.00           O  
ATOM     25  H   SER A 378      -6.317  -6.079 -16.628  1.00  0.00           H  
ATOM     26  HA  SER A 378      -3.994  -4.351 -16.264  1.00  0.00           H  
ATOM     27  HB2 SER A 378      -4.459  -7.308 -16.185  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -2.830  -6.704 -16.487  1.00  0.00           H  
ATOM     29  HG  SER A 378      -4.286  -5.624 -14.356  1.00  0.00           H  
ATOM     30  N   GLY A 379      -3.306  -4.140 -18.623  1.00  0.00           N  
ATOM     31  CA  GLY A 379      -2.863  -4.019 -20.000  1.00  0.00           C  
ATOM     32  C   GLY A 379      -2.101  -2.734 -20.253  1.00  0.00           C  
ATOM     33  O   GLY A 379      -2.324  -2.060 -21.258  1.00  0.00           O  
ATOM     34  H   GLY A 379      -3.121  -3.419 -17.986  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      -2.225  -4.858 -20.237  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      -3.728  -4.044 -20.647  1.00  0.00           H  
ATOM     37  N   SER A 380      -1.199  -2.393 -19.338  1.00  0.00           N  
ATOM     38  CA  SER A 380      -0.404  -1.177 -19.464  1.00  0.00           C  
ATOM     39  C   SER A 380       0.556  -1.276 -20.646  1.00  0.00           C  
ATOM     40  O   SER A 380       1.213  -2.297 -20.843  1.00  0.00           O  
ATOM     41  CB  SER A 380       0.380  -0.920 -18.176  1.00  0.00           C  
ATOM     42  OG  SER A 380       1.272  -1.985 -17.900  1.00  0.00           O  
ATOM     43  H   SER A 380      -1.067  -2.973 -18.558  1.00  0.00           H  
ATOM     44  HA  SER A 380      -1.082  -0.354 -19.633  1.00  0.00           H  
ATOM     45  HB2 SER A 380       0.948  -0.008 -18.280  1.00  0.00           H  
ATOM     46  HB3 SER A 380      -0.310  -0.821 -17.351  1.00  0.00           H  
ATOM     47  HG  SER A 380       2.177  -1.682 -18.009  1.00  0.00           H  
ATOM     48  N   SER A 381       0.628  -0.205 -21.431  1.00  0.00           N  
ATOM     49  CA  SER A 381       1.503  -0.170 -22.596  1.00  0.00           C  
ATOM     50  C   SER A 381       2.381   1.077 -22.581  1.00  0.00           C  
ATOM     51  O   SER A 381       1.970   2.134 -22.102  1.00  0.00           O  
ATOM     52  CB  SER A 381       0.676  -0.209 -23.883  1.00  0.00           C  
ATOM     53  OG  SER A 381       1.500  -0.451 -25.011  1.00  0.00           O  
ATOM     54  H   SER A 381       0.078   0.578 -21.222  1.00  0.00           H  
ATOM     55  HA  SER A 381       2.139  -1.043 -22.560  1.00  0.00           H  
ATOM     56  HB2 SER A 381      -0.057  -0.997 -23.813  1.00  0.00           H  
ATOM     57  HB3 SER A 381       0.176   0.739 -24.015  1.00  0.00           H  
ATOM     58  HG  SER A 381       1.510   0.327 -25.573  1.00  0.00           H  
ATOM     59  N   GLY A 382       3.595   0.946 -23.107  1.00  0.00           N  
ATOM     60  CA  GLY A 382       4.513   2.070 -23.143  1.00  0.00           C  
ATOM     61  C   GLY A 382       5.231   2.275 -21.825  1.00  0.00           C  
ATOM     62  O   GLY A 382       4.809   3.084 -20.998  1.00  0.00           O  
ATOM     63  H   GLY A 382       3.869   0.080 -23.474  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       5.245   1.898 -23.917  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       3.958   2.966 -23.380  1.00  0.00           H  
ATOM     66  N   LEU A 383       6.319   1.539 -21.625  1.00  0.00           N  
ATOM     67  CA  LEU A 383       7.098   1.642 -20.396  1.00  0.00           C  
ATOM     68  C   LEU A 383       8.496   2.181 -20.680  1.00  0.00           C  
ATOM     69  O   LEU A 383       9.339   1.485 -21.249  1.00  0.00           O  
ATOM     70  CB  LEU A 383       7.195   0.276 -19.715  1.00  0.00           C  
ATOM     71  CG  LEU A 383       6.084  -0.058 -18.718  1.00  0.00           C  
ATOM     72  CD1 LEU A 383       6.051   0.965 -17.593  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       4.737  -0.121 -19.423  1.00  0.00           C  
ATOM     74  H   LEU A 383       6.607   0.911 -22.320  1.00  0.00           H  
ATOM     75  HA  LEU A 383       6.587   2.328 -19.737  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       7.185  -0.480 -20.485  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       8.137   0.236 -19.186  1.00  0.00           H  
ATOM     78  HG  LEU A 383       6.279  -1.027 -18.282  1.00  0.00           H  
ATOM     79 HD11 LEU A 383       5.460   0.582 -16.775  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       5.613   1.885 -17.954  1.00  0.00           H  
ATOM     81 HD13 LEU A 383       7.058   1.156 -17.252  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       4.475  -1.152 -19.607  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       4.798   0.408 -20.363  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       3.982   0.337 -18.800  1.00  0.00           H  
ATOM     85  N   THR A 384       8.738   3.426 -20.280  1.00  0.00           N  
ATOM     86  CA  THR A 384      10.034   4.058 -20.491  1.00  0.00           C  
ATOM     87  C   THR A 384      10.962   3.820 -19.305  1.00  0.00           C  
ATOM     88  O   THR A 384      10.998   4.613 -18.365  1.00  0.00           O  
ATOM     89  CB  THR A 384       9.889   5.575 -20.718  1.00  0.00           C  
ATOM     90  OG1 THR A 384       8.924   5.826 -21.745  1.00  0.00           O  
ATOM     91  CG2 THR A 384      11.223   6.194 -21.105  1.00  0.00           C  
ATOM     92  H   THR A 384       8.026   3.929 -19.833  1.00  0.00           H  
ATOM     93  HA  THR A 384      10.477   3.624 -21.376  1.00  0.00           H  
ATOM     94  HB  THR A 384       9.550   6.030 -19.797  1.00  0.00           H  
ATOM     95  HG1 THR A 384       8.752   6.769 -21.799  1.00  0.00           H  
ATOM     96 HG21 THR A 384      11.547   6.867 -20.325  1.00  0.00           H  
ATOM     97 HG22 THR A 384      11.111   6.741 -22.029  1.00  0.00           H  
ATOM     98 HG23 THR A 384      11.958   5.414 -21.234  1.00  0.00           H  
ATOM     99  N   GLN A 385      11.710   2.722 -19.356  1.00  0.00           N  
ATOM    100  CA  GLN A 385      12.638   2.380 -18.284  1.00  0.00           C  
ATOM    101  C   GLN A 385      12.076   2.788 -16.927  1.00  0.00           C  
ATOM    102  O   GLN A 385      12.795   3.320 -16.082  1.00  0.00           O  
ATOM    103  CB  GLN A 385      13.989   3.060 -18.515  1.00  0.00           C  
ATOM    104  CG  GLN A 385      13.898   4.574 -18.621  1.00  0.00           C  
ATOM    105  CD  GLN A 385      15.246   5.250 -18.470  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      16.281   4.683 -18.818  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      15.240   6.472 -17.949  1.00  0.00           N  
ATOM    108  H   GLN A 385      11.635   2.129 -20.132  1.00  0.00           H  
ATOM    109  HA  GLN A 385      12.777   1.310 -18.296  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      14.646   2.816 -17.694  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      14.416   2.682 -19.433  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.490   4.830 -19.587  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      13.240   4.937 -17.845  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      14.377   6.862 -17.694  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      16.097   6.933 -17.839  1.00  0.00           H  
ATOM    116  N   GLN A 386      10.787   2.533 -16.725  1.00  0.00           N  
ATOM    117  CA  GLN A 386      10.128   2.876 -15.470  1.00  0.00           C  
ATOM    118  C   GLN A 386      10.255   1.738 -14.462  1.00  0.00           C  
ATOM    119  O   GLN A 386       9.368   0.893 -14.350  1.00  0.00           O  
ATOM    120  CB  GLN A 386       8.652   3.195 -15.715  1.00  0.00           C  
ATOM    121  CG  GLN A 386       8.392   4.655 -16.046  1.00  0.00           C  
ATOM    122  CD  GLN A 386       8.447   5.550 -14.823  1.00  0.00           C  
ATOM    123  OE1 GLN A 386       9.514   5.780 -14.254  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       7.291   6.060 -14.412  1.00  0.00           N  
ATOM    125  H   GLN A 386      10.267   2.107 -17.437  1.00  0.00           H  
ATOM    126  HA  GLN A 386      10.615   3.751 -15.069  1.00  0.00           H  
ATOM    127  HB2 GLN A 386       8.297   2.591 -16.536  1.00  0.00           H  
ATOM    128  HB3 GLN A 386       8.091   2.945 -14.826  1.00  0.00           H  
ATOM    129  HG2 GLN A 386       9.140   4.990 -16.750  1.00  0.00           H  
ATOM    130  HG3 GLN A 386       7.413   4.740 -16.494  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       6.480   5.833 -14.913  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       7.297   6.641 -13.624  1.00  0.00           H  
ATOM    133  N   SER A 387      11.364   1.723 -13.730  1.00  0.00           N  
ATOM    134  CA  SER A 387      11.609   0.688 -12.734  1.00  0.00           C  
ATOM    135  C   SER A 387      11.794   1.299 -11.349  1.00  0.00           C  
ATOM    136  O   SER A 387      12.892   1.720 -10.985  1.00  0.00           O  
ATOM    137  CB  SER A 387      12.846  -0.130 -13.111  1.00  0.00           C  
ATOM    138  OG  SER A 387      13.968   0.709 -13.324  1.00  0.00           O  
ATOM    139  H   SER A 387      12.036   2.425 -13.867  1.00  0.00           H  
ATOM    140  HA  SER A 387      10.749   0.035 -12.714  1.00  0.00           H  
ATOM    141  HB2 SER A 387      13.075  -0.821 -12.313  1.00  0.00           H  
ATOM    142  HB3 SER A 387      12.647  -0.681 -14.019  1.00  0.00           H  
ATOM    143  HG  SER A 387      14.701   0.407 -12.782  1.00  0.00           H  
ATOM    144  N   ILE A 388      10.711   1.344 -10.579  1.00  0.00           N  
ATOM    145  CA  ILE A 388      10.753   1.902  -9.234  1.00  0.00           C  
ATOM    146  C   ILE A 388      10.926   0.805  -8.188  1.00  0.00           C  
ATOM    147  O   ILE A 388       9.961   0.155  -7.790  1.00  0.00           O  
ATOM    148  CB  ILE A 388       9.474   2.701  -8.916  1.00  0.00           C  
ATOM    149  CG1 ILE A 388       9.261   3.800  -9.959  1.00  0.00           C  
ATOM    150  CG2 ILE A 388       9.557   3.298  -7.520  1.00  0.00           C  
ATOM    151  CD1 ILE A 388       8.603   3.307 -11.229  1.00  0.00           C  
ATOM    152  H   ILE A 388       9.864   0.992 -10.925  1.00  0.00           H  
ATOM    153  HA  ILE A 388      11.596   2.575  -9.178  1.00  0.00           H  
ATOM    154  HB  ILE A 388       8.636   2.021  -8.942  1.00  0.00           H  
ATOM    155 HG12 ILE A 388       8.633   4.569  -9.539  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      10.218   4.225 -10.224  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       8.812   4.073  -7.415  1.00  0.00           H  
ATOM    158 HG22 ILE A 388       9.375   2.526  -6.787  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.538   3.718  -7.365  1.00  0.00           H  
ATOM    160 HD11 ILE A 388       7.763   3.941 -11.470  1.00  0.00           H  
ATOM    161 HD12 ILE A 388       9.318   3.332 -12.039  1.00  0.00           H  
ATOM    162 HD13 ILE A 388       8.259   2.293 -11.087  1.00  0.00           H  
ATOM    163  N   GLY A 389      12.164   0.607  -7.746  1.00  0.00           N  
ATOM    164  CA  GLY A 389      12.442  -0.410  -6.750  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.086   0.039  -5.347  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.968   0.324  -4.537  1.00  0.00           O  
ATOM    167  H   GLY A 389      12.896   1.156  -8.101  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      11.874  -1.296  -6.988  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      13.495  -0.651  -6.782  1.00  0.00           H  
ATOM    170  N   ALA A 390      10.790   0.106  -5.059  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.320   0.524  -3.745  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.908  -0.677  -2.902  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.732  -1.036  -2.847  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.157   1.496  -3.886  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.135  -0.134  -5.748  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.129   1.039  -3.249  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.823   1.509  -4.913  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.346   1.181  -3.246  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.480   2.486  -3.599  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.885  -1.296  -2.245  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.623  -2.456  -1.403  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.331  -2.329  -0.057  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.554  -2.220   0.003  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.057  -3.731  -2.111  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.802  -0.963  -2.328  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.557  -2.512  -1.234  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.980  -3.592  -3.180  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.079  -3.958  -1.850  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.418  -4.547  -1.807  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.551  -2.344   1.019  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.122  -2.228   2.349  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.071  -0.810   2.880  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.699  -0.584   4.031  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.582  -2.433   0.910  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.574  -2.873   3.021  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.152  -2.552   2.315  1.00  0.00           H  
ATOM    197  N   SER A 393      11.449   0.148   2.040  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.451   1.552   2.434  1.00  0.00           C  
ATOM    199  C   SER A 393      10.233   1.878   3.294  1.00  0.00           C  
ATOM    200  O   SER A 393       9.096   1.813   2.828  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.468   2.451   1.195  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.756   2.481   0.605  1.00  0.00           O  
ATOM    203  H   SER A 393      11.734  -0.095   1.135  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.344   1.733   3.012  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.762   2.075   0.471  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.192   3.457   1.479  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.966   1.614   0.250  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.481   2.226   4.552  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.407   2.560   5.478  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.060   4.044   5.399  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.602   4.638   6.375  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.805   2.193   6.909  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.619   1.881   7.809  1.00  0.00           C  
ATOM    214  CD  GLN A 394       7.955   3.131   8.352  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       8.628   4.069   8.782  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       6.628   3.151   8.336  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.409   2.259   4.865  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.536   1.985   5.197  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.445   1.324   6.880  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.350   3.019   7.341  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.889   1.322   7.242  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       8.963   1.284   8.640  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       6.158   2.367   7.979  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       6.172   3.946   8.681  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.283   4.636   4.231  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.995   6.050   4.023  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.558   6.249   3.553  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.893   5.299   3.141  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.965   6.643   2.998  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.425   6.367   3.311  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.294   6.492   2.071  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.566   7.948   1.725  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      13.449   8.601   2.732  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.650   4.109   3.490  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.127   6.558   4.966  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.741   6.229   2.026  1.00  0.00           H  
ATOM    237  HB3 LYS A 395       9.822   7.714   2.964  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.766   7.077   4.049  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.516   5.364   3.703  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      13.235   5.994   2.250  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.788   6.022   1.239  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      13.043   7.992   0.758  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.626   8.477   1.687  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      13.045   8.493   3.685  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.544   9.615   2.521  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      14.393   8.165   2.716  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.086   7.490   3.617  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.726   7.812   3.197  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.734   8.857   2.086  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.792   9.282   1.625  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.909   8.321   4.386  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.479   9.576   5.023  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.033   9.754   6.462  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       5.502   8.987   7.329  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.213  10.661   6.720  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.664   8.205   3.954  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.273   6.907   2.821  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.904   8.536   4.050  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.870   7.547   5.138  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.557   9.517   5.002  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.155  10.434   4.452  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.543   9.268   1.659  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.434  10.259   0.605  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.067  11.631   1.134  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.187  11.911   2.327  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.732   8.894   2.063  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.380  10.325   0.088  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.675   9.942  -0.095  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.610  12.514   0.235  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.216  13.880   0.596  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.272  13.913   1.793  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.606  12.925   2.097  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.503  14.386  -0.661  1.00  0.00           C  
ATOM    274  CG  PRO A 398       3.076  13.579  -1.774  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.441  12.248  -1.203  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.076  14.500   0.798  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.439  14.227  -0.563  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       2.704  15.439  -0.793  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       2.342  13.456  -2.554  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       3.960  14.064  -2.161  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.653  11.528  -1.372  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.366  11.907  -1.644  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.222  15.057   2.469  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.360  15.219   3.634  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.111  15.156   3.234  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.763  16.185   3.060  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.654  16.548   4.334  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.798  16.790   5.565  1.00  0.00           C  
ATOM    289  CD  GLU A 399       1.405  17.811   6.506  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.137  19.017   6.324  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       2.149  17.406   7.423  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.778  15.810   2.177  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.571  14.410   4.316  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.692  16.562   4.632  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       1.479  17.354   3.636  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -0.172  17.146   5.249  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.681  15.856   6.096  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.628  13.939   3.091  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.018  13.763   2.713  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.240  12.513   1.885  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.367  12.035   1.761  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.061  13.155   3.243  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.618  13.701   3.609  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.334  14.622   2.139  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.163  11.984   1.315  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.244  10.783   0.493  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.659   9.578   1.223  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.475   9.620   1.698  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.529  10.998  -0.831  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.291  12.412   1.450  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.288  10.592   0.285  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.727  10.162  -1.486  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -0.887  11.908  -1.290  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.534  11.077  -0.658  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.441   8.507   1.310  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.000   7.291   1.984  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.798   6.082   1.503  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.802   6.226   0.804  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.145   7.442   3.499  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.128   8.892   3.940  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.177   9.505   4.139  1.00  0.00           O  
ATOM    322  ND2 ASN A 402       0.067   9.449   4.095  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.336   8.534   0.912  1.00  0.00           H  
ATOM    324  HA  ASN A 402       0.042   7.139   1.743  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.081   7.002   3.811  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.330   6.926   3.986  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.861   8.901   3.919  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.109  10.386   4.381  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.343   4.892   1.881  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.015   3.658   1.490  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.624   2.509   2.414  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.464   2.102   2.458  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.671   3.304   0.042  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.435   4.071  -1.037  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -2.122   3.507  -2.415  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.932   4.023  -0.766  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.539   4.842   2.438  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.080   3.821   1.568  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.617   3.491  -0.102  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.868   2.250  -0.096  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.124   5.107  -1.022  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -3.011   3.057  -2.830  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.346   2.762  -2.331  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.787   4.305  -3.062  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.164   4.656   0.078  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.225   3.007  -0.546  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.466   4.373  -1.637  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.602   1.989   3.148  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.360   0.885   4.071  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.206  -0.330   3.698  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.430  -0.309   3.827  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.669   1.315   5.506  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.588   2.154   6.127  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.358   3.447   5.687  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.802   1.648   7.150  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.363   4.220   6.256  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.193   2.416   7.723  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.413   3.704   7.276  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.506   2.356   3.068  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.317   0.618   4.000  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.581   1.893   5.513  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.801   0.435   6.117  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -1.964   3.852   4.891  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.973   0.639   7.501  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.194   5.227   5.905  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.799   2.009   8.520  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.191   4.305   7.722  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.543  -1.385   3.237  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.232  -2.608   2.847  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.339  -3.577   4.019  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.374  -3.784   4.757  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.515  -3.310   1.678  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.388  -2.361   0.485  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.263  -4.573   1.280  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.377  -1.256   0.696  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.567  -1.340   3.157  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.228  -2.340   2.523  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.529  -3.595   2.009  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.086  -2.924  -0.384  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.348  -1.902   0.296  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.577  -5.407   1.258  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.045  -4.770   1.998  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.698  -4.441   0.301  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.865  -0.402   1.140  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.593  -1.606   1.351  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.951  -0.971  -0.255  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.515  -4.171   4.183  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.749  -5.118   5.268  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.246  -6.455   4.724  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.439  -6.616   3.519  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.764  -4.549   6.260  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.585  -3.073   6.530  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.545  -2.614   7.330  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.456  -2.136   5.987  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.379  -1.265   7.580  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -6.296  -0.786   6.230  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -5.256  -0.355   7.027  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -5.093   0.989   7.273  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.246  -3.966   3.563  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.810  -5.276   5.777  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.760  -4.697   5.871  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.668  -5.073   7.201  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.859  -3.328   7.761  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.270  -2.477   5.363  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.564  -0.927   8.203  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.983  -0.074   5.797  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -5.869   1.327   7.728  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.450  -7.412   5.624  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.926  -8.735   5.237  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.126  -9.277   4.056  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.691  -9.656   3.030  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.411  -8.683   4.879  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.261  -8.056   5.942  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.565  -8.435   6.183  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -7.987  -7.072   6.830  1.00  0.00           C  
ATOM    416  CE1 HIS A 407     -10.055  -7.711   7.174  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.117  -6.876   7.584  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.278  -7.223   6.569  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.791  -9.396   6.080  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.537  -8.107   3.973  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.772  -9.687   4.715  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.051  -6.539   6.929  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -11.053  -7.787   7.578  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.243  -6.168   8.248  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.806  -9.308   4.207  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.927  -9.802   3.153  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.560 -11.263   3.390  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.325 -11.694   4.520  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.658  -8.951   3.079  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.783  -7.622   2.334  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.551  -6.763   2.565  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.997  -7.864   0.846  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.412  -8.992   5.047  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.457  -9.725   2.216  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.346  -8.735   4.090  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.895  -9.538   2.587  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.641  -7.084   2.712  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.337  -7.367   2.453  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.581  -6.350   3.562  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.532  -5.958   1.844  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.776  -6.958   0.299  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -3.023  -8.149   0.672  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.340  -8.654   0.512  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.507 -12.045   2.301  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.167 -13.470   2.365  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.897 -13.727   3.170  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.343 -12.812   3.778  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -1.956 -13.850   0.898  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.796 -12.886   0.132  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.777 -11.599   0.924  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.977 -14.053   2.777  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -0.910 -13.752   0.645  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.278 -14.868   0.736  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.373 -12.730  -0.848  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.805 -13.262   0.053  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.011 -10.918   0.583  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.752 -11.140   0.853  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.443 -14.976   3.167  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.762 -15.351   3.897  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.982 -15.333   2.981  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.100 -15.082   3.428  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.596 -16.740   4.517  1.00  0.00           C  
ATOM    463  CG  GLN A 410       1.733 -17.132   5.446  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.415 -18.361   6.274  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.352 -18.450   6.889  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       2.336 -19.318   6.291  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.930 -15.660   2.663  1.00  0.00           H  
ATOM    468  HA  GLN A 410       0.909 -14.630   4.687  1.00  0.00           H  
ATOM    469  HB2 GLN A 410      -0.325 -16.761   5.081  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.540 -17.470   3.724  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       2.612 -17.335   4.852  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       1.936 -16.307   6.114  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       3.159 -19.177   5.778  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       2.156 -20.123   6.818  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.756 -15.601   1.699  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.838 -15.616   0.722  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.221 -14.197   0.310  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.316 -13.959  -0.197  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.430 -16.423  -0.513  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.177 -15.901  -1.194  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.990 -16.469  -2.588  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       0.971 -17.710  -2.724  1.00  0.00           O  
ATOM    483  OE2 GLU A 411       0.864 -15.674  -3.542  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.842 -15.794   1.403  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.694 -16.087   1.181  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.239 -16.402  -1.227  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       2.252 -17.446  -0.215  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.318 -16.167  -0.596  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.244 -14.824  -1.266  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.308 -13.257   0.533  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.546 -11.861   0.184  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.684 -11.280   1.019  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.683 -11.380   2.246  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.275 -11.037   0.390  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.401 -10.968  -0.829  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.078 -12.125  -1.422  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.060  -9.745  -1.385  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.882 -12.065  -2.544  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.745  -9.678  -2.506  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.215 -10.840  -3.088  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.452 -13.508   0.941  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.825 -11.824  -0.857  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.694 -11.476   1.188  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.548 -10.029   0.662  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.182 -13.084  -0.997  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.427  -8.835  -0.932  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.247 -12.975  -2.996  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -1.004  -8.720  -2.930  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.844 -10.790  -3.965  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.655 -10.671   0.345  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.785 -10.083   1.039  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.875  -8.584   0.835  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.858  -7.888   0.839  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.603 -10.622  -0.633  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.690 -10.288   2.095  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.694 -10.539   0.674  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.092  -8.084   0.659  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.311  -6.657   0.453  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.216  -6.300  -1.027  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.714  -5.237  -1.388  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.677  -6.244   1.004  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.730  -6.297   2.518  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       7.922  -7.038   3.114  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.578  -5.594   3.107  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.863  -8.690   0.665  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.541  -6.123   0.988  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.432  -6.910   0.613  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.894  -5.234   0.688  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.705  -7.197  -1.879  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.678  -6.976  -3.319  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.256  -7.085  -3.860  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.735  -6.145  -4.461  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.585  -7.982  -4.029  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.063  -7.777  -3.741  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.694  -6.729  -4.637  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.059  -5.735  -4.991  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.949  -6.947  -5.010  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.093  -8.026  -1.531  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.045  -5.978  -3.509  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.313  -8.978  -3.715  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.434  -7.896  -5.095  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.177  -7.463  -2.713  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.579  -8.714  -3.889  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.393  -7.760  -4.689  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.381  -6.286  -5.589  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.634  -8.239  -3.644  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.271  -8.472  -4.108  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.423  -7.214  -3.957  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.740  -6.795  -4.893  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.636  -9.627  -3.332  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.410 -10.922  -3.485  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.640 -11.342  -4.638  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.784 -11.514  -2.451  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.102  -8.951  -3.159  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.318  -8.735  -5.154  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.601  -9.371  -2.284  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.630  -9.784  -3.695  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.469  -6.613  -2.772  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.704  -5.403  -2.497  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.083  -4.287  -3.466  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.221  -3.553  -3.952  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.939  -4.944  -1.057  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.127  -3.731  -0.598  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.638  -4.044  -0.625  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.558  -3.298   0.796  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.032  -6.993  -2.065  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.657  -5.635  -2.626  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.697  -5.768  -0.404  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.986  -4.699  -0.955  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.307  -2.909  -1.277  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.249  -4.029   0.382  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.484  -5.022  -1.056  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.127  -3.303  -1.221  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.282  -2.500   0.716  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.000  -4.136   1.312  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.697  -2.948   1.346  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.376  -4.167  -3.745  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.870  -3.142  -4.659  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.352  -3.379  -6.073  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.691  -2.518  -6.654  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.399  -3.125  -4.659  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.062  -2.380  -5.818  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.782  -0.888  -5.722  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.560  -2.643  -5.835  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.015  -4.781  -3.327  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.507  -2.186  -4.311  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.725  -2.664  -3.739  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.740  -4.151  -4.687  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.648  -2.736  -6.751  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.724  -0.599  -4.683  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       5.845  -0.664  -6.211  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.580  -0.340  -6.204  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.913  -2.780  -4.823  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.070  -1.802  -6.282  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.763  -3.534  -6.410  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.655  -4.552  -6.620  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.218  -4.901  -7.966  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.700  -5.045  -8.026  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.122  -5.175  -9.106  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.883  -6.202  -8.420  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.370  -6.058  -8.702  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.989  -7.335  -9.237  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.480  -8.431  -9.000  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       8.092  -7.200  -9.963  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.184  -5.196  -6.107  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.518  -4.105  -8.629  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.755  -6.946  -7.648  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.399  -6.545  -9.323  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.510  -5.276  -9.434  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.873  -5.788  -7.786  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.441  -6.296 -10.110  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.513  -8.009 -10.320  1.00  0.00           H  
ATOM    613  N   MET A 420       2.062  -5.021  -6.861  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.612  -5.148  -6.782  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.060  -3.784  -6.910  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.203  -3.684  -7.359  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.207  -5.808  -5.463  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.297  -5.856  -5.243  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.072  -7.265  -6.059  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.909  -8.037  -4.677  1.00  0.00           C  
ATOM    621  H   MET A 420       2.579  -4.915  -6.035  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.289  -5.773  -7.602  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.584  -6.819  -5.450  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.650  -5.256  -4.648  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.490  -5.921  -4.184  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.731  -4.947  -5.632  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.766  -9.107  -4.722  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.501  -7.658  -3.752  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.965  -7.813  -4.725  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.654  -2.737  -6.511  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.125  -1.380  -6.579  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.848  -0.569  -7.650  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.631   0.636  -7.782  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.260  -0.689  -5.221  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.807  -1.080  -4.240  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.177  -2.407  -4.091  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.443  -0.121  -3.467  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.159  -2.770  -3.188  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.425  -0.479  -2.564  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.785  -1.805  -2.425  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.559  -2.881  -6.161  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.920  -1.445  -6.838  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.216  -0.943  -4.789  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.207   0.380  -5.363  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.688  -3.164  -4.688  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.163   0.917  -3.576  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.438  -3.808  -3.083  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.913   0.279  -1.968  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.552  -2.087  -1.719  1.00  0.00           H  
ATOM    650  N   MET A 422       1.707  -1.238  -8.412  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.462  -0.579  -9.472  1.00  0.00           C  
ATOM    652  C   MET A 422       1.562  -0.257 -10.661  1.00  0.00           C  
ATOM    653  O   MET A 422       1.592   0.843 -11.212  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.626  -1.463  -9.923  1.00  0.00           C  
ATOM    655  CG  MET A 422       4.928  -1.171  -9.194  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.221  -2.368  -9.576  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.686  -1.439  -9.130  1.00  0.00           C  
ATOM    658  H   MET A 422       1.837  -2.197  -8.258  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.856   0.344  -9.073  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.366  -2.496  -9.751  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.790  -1.311 -10.980  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.273  -0.188  -9.478  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.741  -1.191  -8.131  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.519  -2.116  -9.013  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.908  -0.724  -9.909  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.511  -0.918  -8.200  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.742  -1.238 -11.066  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.182  -1.082 -12.192  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.984   0.212 -12.111  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.383   0.772 -13.132  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -1.108  -2.294 -12.062  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.296  -3.316 -11.344  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.653  -2.575 -10.454  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.336  -1.125 -13.140  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.988  -2.018 -11.497  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.397  -2.639 -13.043  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.941  -3.945 -10.749  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.258  -3.911 -12.055  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.255  -2.514  -9.452  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.618  -3.061 -10.450  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.215   0.683 -10.890  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.970   1.912 -10.676  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.114   3.137 -10.980  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.611   4.152 -11.467  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.478   1.978  -9.233  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.572   0.992  -8.938  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.268  -0.307  -8.561  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -4.903   1.363  -9.037  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.273  -1.216  -8.289  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -5.912   0.458  -8.765  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.597  -0.833  -8.390  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.871   0.192 -10.115  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.816   1.902 -11.346  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.659   1.776  -8.561  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -2.862   2.968  -9.039  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.235  -0.607  -8.479  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.152   2.373  -9.330  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.024  -2.225  -7.995  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -6.946   0.761  -8.846  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.383  -1.542  -8.178  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.181   3.034 -10.691  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.087   4.140 -10.940  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.408   3.982 -10.214  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.747   2.890  -9.761  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.523   2.200 -10.305  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.276   4.203 -12.001  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.618   5.056 -10.613  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.156   5.075 -10.105  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.449   5.052  -9.431  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.272   4.929  -7.920  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.444   5.616  -7.323  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.241   6.318  -9.761  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.153   6.690 -11.229  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       5.639   5.963 -12.095  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       4.530   7.827 -11.514  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.832   5.917 -10.487  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.994   4.192  -9.789  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.855   7.142  -9.178  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.281   6.162  -9.510  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       4.168   8.355 -10.773  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       4.458   8.091 -12.455  1.00  0.00           H  
ATOM    722  N   VAL A 427       5.058   4.049  -7.307  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.990   3.837  -5.867  1.00  0.00           C  
ATOM    724  C   VAL A 427       6.213   4.417  -5.167  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.341   3.979  -5.399  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.879   2.338  -5.525  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       5.239   2.095  -4.067  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.481   1.824  -5.831  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.698   3.530  -7.837  1.00  0.00           H  
ATOM    730  HA  VAL A 427       4.106   4.335  -5.497  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.582   1.796  -6.141  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       6.291   1.869  -3.989  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.015   2.979  -3.489  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       4.663   1.263  -3.689  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.771   2.632  -5.731  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.450   1.441  -6.841  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.227   1.035  -5.140  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.985   5.406  -4.310  1.00  0.00           N  
ATOM    739  CA  VAL A 428       7.068   6.046  -3.574  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.682   5.091  -2.556  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.889   4.851  -2.563  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.581   7.312  -2.845  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.598   7.755  -1.804  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.306   8.428  -3.842  1.00  0.00           C  
ATOM    745  H   VAL A 428       5.064   5.711  -4.167  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.829   6.336  -4.285  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.658   7.077  -2.335  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.206   7.565  -0.815  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.516   7.202  -1.941  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.793   8.811  -1.917  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.353   8.255  -4.320  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.281   9.376  -3.323  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       7.086   8.446  -4.588  1.00  0.00           H  
ATOM    754  N   SER A 429       6.842   4.548  -1.681  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.301   3.621  -0.654  1.00  0.00           C  
ATOM    756  C   SER A 429       6.349   2.435  -0.528  1.00  0.00           C  
ATOM    757  O   SER A 429       5.146   2.564  -0.750  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.422   4.337   0.692  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.786   5.695   0.517  1.00  0.00           O  
ATOM    760  H   SER A 429       5.889   4.779  -1.727  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.274   3.257  -0.947  1.00  0.00           H  
ATOM    762  HB2 SER A 429       6.474   4.294   1.206  1.00  0.00           H  
ATOM    763  HB3 SER A 429       8.178   3.849   1.291  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.050   6.259   0.770  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.899   1.278  -0.170  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.101   0.069  -0.012  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.837  -0.969   0.827  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.928  -1.413   0.467  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.742  -0.507  -1.373  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.865   1.239  -0.006  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.183   0.339   0.491  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       4.942  -1.225  -1.260  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.421   0.289  -2.028  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.607  -0.996  -1.796  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.236  -1.353   1.948  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.833  -2.340   2.839  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.783  -2.940   3.769  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.887  -2.241   4.242  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.954  -1.701   3.663  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.293  -2.470   4.928  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.454  -2.002   6.106  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.105  -2.366   7.432  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       9.202  -1.423   7.789  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.366  -0.962   2.181  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.250  -3.127   2.230  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.843  -1.641   3.054  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.652  -0.701   3.945  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.106  -3.519   4.761  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.338  -2.321   5.159  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.343  -0.930   6.055  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.482  -2.470   6.053  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.355  -2.340   8.206  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.512  -3.364   7.357  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431      10.003  -1.945   8.199  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.863  -0.728   8.484  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.528  -0.917   6.941  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.901  -4.238   4.028  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.964  -4.931   4.903  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.396  -4.831   6.361  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.581  -4.674   6.659  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.832  -6.417   4.519  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.898  -7.137   5.480  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.345  -6.555   3.084  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.638  -4.742   3.621  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.996  -4.465   4.791  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.807  -6.875   4.591  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.431  -7.380   6.386  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.060  -6.496   5.714  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.538  -8.045   5.020  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       5.139  -6.278   2.407  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.055  -7.580   2.899  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.495  -5.908   2.928  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.429  -4.924   7.267  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.710  -4.844   8.696  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.809  -6.237   9.311  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.176  -7.181   8.837  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.621  -4.037   9.406  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.790  -2.550   9.269  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.303  -2.003   8.104  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.437  -1.701  10.306  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.459  -0.636   7.975  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.591  -0.333  10.182  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.103   0.200   9.015  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.504  -5.049   6.968  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.657  -4.340   8.819  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.660  -4.300   8.992  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.633  -4.278  10.459  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.582  -2.656   7.289  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.036  -2.117  11.218  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.860  -0.222   7.061  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.311   0.318  10.997  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.224   1.268   8.916  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.607  -6.356  10.366  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.789  -7.632  11.045  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.468  -7.515  12.532  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.491  -6.422  13.098  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.227  -8.157  10.882  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.628  -8.160   9.405  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.352  -9.554  11.473  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.111  -8.356   9.182  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.084  -5.567  10.697  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.113  -8.348  10.598  1.00  0.00           H  
ATOM    843  HB  ILE A 434       7.890  -7.502  11.426  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.109  -8.958   8.899  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.347  -7.215   8.963  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.585  -9.481  12.525  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       6.418 -10.081  11.349  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.140 -10.091  10.965  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.587  -8.604  10.119  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.267  -9.156   8.474  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.540  -7.443   8.792  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.171  -8.648  13.158  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.849  -8.673  14.580  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.079  -9.027  15.410  1.00  0.00           C  
ATOM    855  O   ASP A 435       6.769 -10.006  15.130  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.728  -9.678  14.853  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.908  -9.313  16.076  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.011  -8.453  15.952  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.164  -9.887  17.155  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.169  -9.488  12.652  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.512  -7.687  14.862  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.069  -9.713  13.998  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.160 -10.655  15.010  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.349  -8.221  16.432  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.495  -8.447  17.304  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.211  -9.570  18.296  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.009  -9.832  19.196  1.00  0.00           O  
ATOM    868  CB  LYS A 436       7.849  -7.164  18.059  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.245  -7.176  18.657  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.284  -6.693  17.659  1.00  0.00           C  
ATOM    871  CE  LYS A 436      11.643  -6.504  18.316  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.748  -6.512  17.318  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.760  -7.455  16.605  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.331  -8.733  16.684  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.780  -6.329  17.377  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.138  -7.024  18.859  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.262  -6.526  19.520  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       9.489  -8.185  18.959  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      10.378  -7.424  16.869  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       9.960  -5.751  17.243  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      11.648  -5.560  18.837  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      11.801  -7.306  19.022  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      13.221  -7.439  17.317  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      13.446  -5.779  17.551  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.371  -6.327  16.366  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.070 -10.232  18.124  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.683 -11.327  19.004  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.802 -12.668  18.288  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.430 -13.600  18.792  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.251 -11.126  19.503  1.00  0.00           C  
ATOM    891  CG  GLN A 437       3.997 -11.720  20.879  1.00  0.00           C  
ATOM    892  CD  GLN A 437       3.909 -13.233  20.855  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       3.426 -13.823  19.888  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.377 -13.871  21.922  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.476  -9.976  17.389  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.353 -11.325  19.851  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.043 -10.068  19.547  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       3.571 -11.591  18.804  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.806 -11.434  21.536  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       3.068 -11.326  21.262  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       4.745 -13.336  22.656  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       4.331 -14.849  21.933  1.00  0.00           H  
ATOM    903  N   THR A 438       5.191 -12.761  17.110  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.227 -13.989  16.325  1.00  0.00           C  
ATOM    905  C   THR A 438       6.400 -13.986  15.352  1.00  0.00           C  
ATOM    906  O   THR A 438       6.882 -15.041  14.943  1.00  0.00           O  
ATOM    907  CB  THR A 438       3.919 -14.188  15.535  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.887 -13.302  14.411  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.708 -13.937  16.421  1.00  0.00           C  
ATOM    910  H   THR A 438       4.707 -11.984  16.763  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.340 -14.818  17.008  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.883 -15.208  15.181  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.443 -12.487  14.658  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.739 -14.603  17.270  1.00  0.00           H  
ATOM    915 HG22 THR A 438       1.806 -14.115  15.855  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.720 -12.914  16.765  1.00  0.00           H  
ATOM    917  N   ASN A 439       6.856 -12.791  14.986  1.00  0.00           N  
ATOM    918  CA  ASN A 439       7.975 -12.652  14.061  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.607 -13.185  12.679  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.436 -13.783  11.992  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.202 -13.392  14.595  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.617 -12.907  15.971  1.00  0.00           C  
ATOM    923  OD1 ASN A 439       9.497 -13.631  16.959  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.107 -11.675  16.040  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.431 -11.986  15.346  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.207 -11.601  13.978  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       8.978 -14.447  14.659  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.028 -13.245  13.917  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.172 -11.155  15.211  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.383 -11.336  16.917  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.360 -12.963  12.278  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.882 -13.420  10.978  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.170 -12.295  10.232  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.241 -11.681  10.756  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.936 -14.610  11.150  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.518 -15.832  11.863  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.419 -16.608  12.572  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.254 -16.726  10.876  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.746 -12.482  12.869  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.739 -13.732  10.400  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.081 -14.274  11.715  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.616 -14.922  10.165  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.226 -15.501  12.610  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.735 -15.918  13.042  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.858 -17.248  13.324  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.885 -17.212  11.854  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       5.560 -17.083  10.129  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.682 -17.566  11.402  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       7.040 -16.162  10.397  1.00  0.00           H  
ATOM    950  N   SER A 441       5.614 -12.031   9.008  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.021 -10.978   8.191  1.00  0.00           C  
ATOM    952  C   SER A 441       3.521 -10.871   8.448  1.00  0.00           C  
ATOM    953  O   SER A 441       2.751 -11.762   8.084  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.278 -11.249   6.708  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.974 -12.591   6.374  1.00  0.00           O  
ATOM    956  H   SER A 441       6.359 -12.554   8.646  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.488 -10.044   8.465  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.660 -10.594   6.112  1.00  0.00           H  
ATOM    959  HB3 SER A 441       6.320 -11.062   6.486  1.00  0.00           H  
ATOM    960  HG  SER A 441       4.311 -12.930   6.980  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.111  -9.775   9.076  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.703  -9.549   9.381  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.849  -9.657   8.122  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.348  -9.997   7.049  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.515  -8.172  10.022  1.00  0.00           C  
ATOM    966  CG  LYS A 442       1.962  -8.109  11.472  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.421  -6.711  11.854  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.179  -6.429  13.329  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       2.388  -4.992  13.660  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.772  -9.101   9.341  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.389 -10.308  10.081  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.082  -7.445   9.460  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.467  -7.908   9.978  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.135  -8.391  12.107  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.781  -8.799  11.617  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.478  -6.620  11.650  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.875  -5.989  11.263  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       1.164  -6.702  13.572  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       2.863  -7.027  13.913  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       2.889  -4.515  12.882  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.955  -4.904  14.527  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       1.471  -4.522  13.807  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.439  -9.364   8.260  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.363  -9.428   7.133  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.739  -8.027   6.658  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.879  -7.780   6.264  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.622 -10.204   7.521  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.599  -9.419   8.824  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.778  -9.099   9.140  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.865  -9.946   6.327  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.255 -10.306   6.653  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.337 -11.185   7.869  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.323  -8.458   8.269  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.774  -7.115   6.702  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.005  -5.738   6.279  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.313  -5.039   5.959  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.325  -5.264   6.623  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.754  -4.967   7.367  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.869  -4.498   8.487  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444      -0.052  -3.391   8.325  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.853  -5.165   9.701  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.764  -2.958   9.353  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -0.040  -4.737  10.733  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.770  -3.631  10.559  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.114  -7.373   7.025  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.611  -5.764   5.386  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.219  -4.097   6.927  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.517  -5.603   7.789  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.055  -2.863   7.382  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.486  -6.031   9.838  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.396  -2.093   9.213  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -0.038  -5.266  11.675  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.406  -3.296  11.363  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.294  -4.190   4.937  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.492  -3.471   4.545  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.253  -1.982   4.399  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.128  -1.508   4.559  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.543  -4.050   4.443  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.254  -3.631   5.293  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.841  -3.863   3.601  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.313  -1.241   4.094  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.214   0.205   3.927  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.622   0.619   2.517  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.415  -0.059   1.862  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.094   0.918   4.956  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.125   2.410   4.785  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.949   3.127   4.628  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.328   3.097   4.782  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.974   4.499   4.471  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.359   4.469   4.626  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.181   5.172   4.471  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.184  -1.678   3.978  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.186   0.486   4.090  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.722   0.705   5.947  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.106   0.552   4.868  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.005   2.603   4.630  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.252   2.547   4.903  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.052   5.047   4.351  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.305   4.991   4.626  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.203   6.244   4.348  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.074   1.738   2.054  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.380   2.244   0.721  1.00  0.00           C  
ATOM   1043  C   VAL A 447       2.068   3.733   0.615  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.215   4.252   1.333  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.589   1.487  -0.363  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.782   2.143  -1.721  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       2.009   0.025  -0.403  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.449   2.234   2.622  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.434   2.093   0.540  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.540   1.531  -0.112  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.528   1.440  -2.500  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.144   3.011  -1.795  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.813   2.444  -1.832  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.533  -0.462  -1.241  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       3.082  -0.039  -0.512  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.712  -0.461   0.514  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.765   4.414  -0.290  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.566   5.845  -0.489  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.891   6.244  -1.925  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.805   5.697  -2.541  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.436   6.643   0.484  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.810   6.347   0.299  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.432   3.944  -0.833  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.527   6.065  -0.293  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.283   7.699   0.317  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.160   6.394   1.497  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.118   5.793   1.020  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.135   7.201  -2.452  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.340   7.672  -3.816  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.957   9.068  -3.824  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.282   9.620  -2.773  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.014   7.685  -4.578  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.601   6.326  -5.099  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.281   5.294  -4.225  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.534   6.074  -6.463  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449      -0.095   4.051  -4.696  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449       0.157   4.835  -6.942  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.156   3.826  -6.055  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.531   2.589  -6.529  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.422   7.599  -1.912  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.018   6.989  -4.305  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.233   8.039  -3.923  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.099   8.352  -5.424  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.331   5.473  -3.161  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.780   6.866  -7.156  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449      -0.341   3.261  -4.002  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449       0.109   4.658  -8.007  1.00  0.00           H  
ATOM   1088  HH  TYR A 449       0.245   2.119  -6.844  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.113   9.632  -5.016  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.688  10.964  -5.162  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.650  12.041  -4.866  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.991  13.199  -4.636  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.246  11.149  -6.574  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.473  12.608  -6.921  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       3.481  13.363  -6.984  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       5.642  12.993  -7.129  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.834   9.142  -5.818  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.497  11.056  -4.452  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.190  10.629  -6.654  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.549  10.734  -7.287  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.380  11.648  -4.876  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.290  12.581  -4.611  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.902  11.861  -3.986  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.093  10.658  -4.161  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.140  13.276  -5.904  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.397  12.295  -7.031  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -1.538  11.909  -7.285  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.667  11.885  -7.712  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.170  10.710  -5.068  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.652  13.324  -3.916  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.050  13.831  -5.722  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.636  13.959  -6.214  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.545  12.234  -7.453  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.530  11.251  -8.446  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.724  12.614  -3.241  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.912  12.071  -2.577  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.043  11.781  -3.557  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.007  11.094  -3.222  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.317  13.184  -1.608  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.811  14.436  -2.236  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.557  14.056  -2.991  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.679  11.174  -2.021  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.393  13.200  -1.503  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.858  13.012  -0.645  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.549  14.828  -2.919  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.582  15.164  -1.471  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.485  14.604  -3.919  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.691  14.243  -2.373  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.917  12.308  -4.771  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.929  12.105  -5.801  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.790  10.729  -6.443  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.785  10.080  -6.766  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.837  13.182  -6.899  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.984  13.034  -7.888  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.832  14.572  -6.280  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.125  12.847  -4.979  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.901  12.177  -5.335  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.909  13.045  -7.433  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.641  13.300  -8.878  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.331  12.012  -7.888  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.793  13.690  -7.601  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.193  14.575  -5.409  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.460  15.285  -7.001  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.836  14.843  -5.992  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.549  10.289  -6.625  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.280   8.990  -7.231  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.570   7.861  -6.248  1.00  0.00           C  
ATOM   1148  O   SER A 454      -4.285   6.913  -6.569  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.825   8.915  -7.698  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -0.942   9.382  -6.693  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.797  10.852  -6.347  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.929   8.883  -8.087  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.576   7.890  -7.928  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.700   9.523  -8.582  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -0.118   9.665  -7.097  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.010   7.971  -5.048  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.209   6.960  -4.016  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.654   6.477  -3.994  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.917   5.287  -3.818  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.814   7.512  -2.655  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.449   8.750  -4.852  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.563   6.124  -4.240  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -1.801   7.213  -2.426  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -2.876   8.590  -2.671  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.483   7.123  -1.901  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.587   7.406  -4.174  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -7.008   7.072  -4.173  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.318   6.010  -5.223  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.953   4.999  -4.928  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.846   8.324  -4.432  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.054   9.184  -3.196  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.021   8.563  -2.208  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.220   8.468  -2.470  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.503   8.134  -1.063  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.315   8.336  -4.310  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.254   6.680  -3.198  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.355   8.923  -5.184  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.816   8.023  -4.800  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.102   9.323  -2.706  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.443  10.144  -3.503  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.539   8.243  -0.922  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.105   7.729  -0.405  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.865   6.249  -6.450  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.094   5.312  -7.543  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.015   3.869  -7.056  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.843   3.035  -7.421  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.088   5.550  -8.660  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.366   7.074  -6.623  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.083   5.495  -7.939  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.524   6.447  -8.451  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.415   4.708  -8.723  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.612   5.664  -9.597  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.015   3.583  -6.230  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.830   2.241  -5.692  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -7.015   1.827  -4.828  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.756   0.906  -5.174  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.538   2.166  -4.890  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.386   4.290  -5.976  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.747   1.556  -6.524  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.695   2.204  -5.564  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.492   3.002  -4.207  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.514   1.243  -4.332  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.190   2.513  -3.703  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.286   2.216  -2.790  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.604   2.070  -3.544  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.399   1.176  -3.255  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.439   3.311  -1.718  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.158   3.425  -0.889  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.631   3.013  -0.822  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.081   4.694  -0.068  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.566   3.235  -3.482  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -8.063   1.282  -2.294  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.621   4.250  -2.218  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.098   2.588  -0.212  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.305   3.407  -1.553  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.493   2.788  -1.433  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.406   2.164  -0.193  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.842   3.872  -0.204  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.935   5.539  -0.723  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.998   4.820   0.487  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.251   4.626   0.621  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.828   2.955  -4.510  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.049   2.925  -5.306  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.388   1.499  -5.729  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.520   1.045  -5.571  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.902   3.815  -6.541  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.953   5.301  -6.228  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.370   5.839  -6.179  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -13.168   5.602  -7.086  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.690   6.567  -5.117  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.156   3.644  -4.692  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.853   3.304  -4.694  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.954   3.600  -7.013  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.700   3.586  -7.232  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.487   5.471  -5.269  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.407   5.835  -6.991  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.003   6.716  -4.433  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.599   6.927  -5.059  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.396   0.797  -6.270  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.589  -0.577  -6.722  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.104  -1.568  -5.668  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.861  -2.422  -5.209  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.849  -0.812  -8.039  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.039  -2.138  -8.501  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.514   1.214  -6.370  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.647  -0.728  -6.880  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.221  -0.127  -8.786  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.793  -0.643  -7.890  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.226  -2.713  -7.756  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.836  -1.446  -5.291  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.248  -2.330  -4.290  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.227  -2.585  -3.147  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.432  -3.726  -2.738  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.952  -1.728  -3.744  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.891  -1.501  -4.808  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.613  -2.959  -5.833  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -4.886  -4.078  -4.639  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.281  -0.746  -5.693  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.023  -3.270  -4.771  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.179  -0.778  -3.283  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.546  -2.394  -2.997  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.205  -0.686  -5.443  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.964  -1.238  -4.320  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.119  -3.741  -3.640  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.287  -5.070  -4.787  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -3.814  -4.099  -4.771  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.827  -1.514  -2.639  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.783  -1.622  -1.544  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.758  -2.769  -1.784  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.654  -2.672  -2.622  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.552  -0.309  -1.378  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.604  -0.388  -0.290  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.749  -0.764  -0.543  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.219  -0.033   0.931  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.622  -0.630  -3.009  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.228  -1.819  -0.638  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.857   0.478  -1.126  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.041  -0.067  -2.310  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.292   0.255   1.059  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.879  -0.076   1.654  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.578  -3.858  -1.042  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.450  -5.009  -1.189  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.040  -5.903  -2.342  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.873  -6.599  -2.924  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.847  -3.879  -0.389  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.426  -5.583  -0.275  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.459  -4.662  -1.358  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.754  -5.884  -2.675  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.236  -6.697  -3.769  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.332  -8.183  -3.434  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.714  -8.655  -2.482  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.783  -6.323  -4.067  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.155  -7.163  -5.142  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.789  -8.475  -4.890  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.931  -6.640  -6.405  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.212  -9.252  -5.877  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.354  -7.412  -7.397  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -6.994  -8.718  -7.132  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.139  -5.308  -2.174  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.836  -6.498  -4.643  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.742  -5.292  -4.386  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.197  -6.441  -3.168  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.959  -8.893  -3.907  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.213  -5.619  -6.615  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.930 -10.272  -5.666  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.185  -6.993  -8.378  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.544  -9.323  -7.906  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.111  -8.913  -4.227  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.289 -10.344  -4.014  1.00  0.00           C  
ATOM   1310  C   GLN A 466      -9.977 -11.093  -4.224  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.414 -11.081  -5.319  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.360 -10.892  -4.958  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.925 -12.236  -4.525  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.096 -13.404  -5.022  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.758 -13.482  -6.204  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.765 -14.322  -4.121  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.577  -8.478  -4.970  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.612 -10.489  -2.994  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.174 -10.184  -5.010  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -11.930 -11.007  -5.942  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.952 -12.269  -3.445  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.928 -12.332  -4.912  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.071 -14.195  -3.198  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.232 -15.088  -4.415  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.497 -11.743  -3.170  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.251 -12.498  -3.240  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.354 -13.801  -2.455  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.602 -13.794  -1.250  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.065 -11.678  -2.700  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.743 -12.263  -3.200  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.094 -11.642  -1.179  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.560 -11.343  -3.000  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.992 -11.714  -2.325  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.061 -12.729  -4.278  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.161 -10.665  -3.062  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.541 -13.181  -2.672  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.827 -12.472  -4.257  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -8.110 -11.499  -0.842  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.715 -12.575  -0.791  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.479 -10.828  -0.827  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.591 -10.927  -2.003  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.644 -11.898  -3.131  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.602 -10.541  -3.723  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.158 -14.919  -3.146  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.230 -16.215  -2.497  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.639 -16.570  -2.066  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.475 -16.937  -2.892  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.963 -14.864  -4.106  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.875 -16.970  -3.183  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.592 -16.205  -1.626  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.905 -16.462  -0.769  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.223 -16.775  -0.229  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.713 -15.660   0.689  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.689 -15.828   1.421  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -11.184 -18.100   0.533  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.549 -18.749   0.695  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.535 -20.115   1.872  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -12.766 -19.235   3.414  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.198 -16.164  -0.158  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.907 -16.867  -1.060  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.542 -18.788   0.004  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.776 -17.924   1.517  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -13.249 -18.004   1.040  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.869 -19.123  -0.267  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -13.622 -18.581   3.330  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -12.933 -19.944   4.211  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -11.885 -18.649   3.630  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -11.030 -14.521   0.647  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.396 -13.377   1.474  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -11.282 -12.077   0.685  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.934 -12.084  -0.496  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.503 -13.313   2.715  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -9.024 -13.472   2.410  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -8.378 -12.138   2.074  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.865 -12.198   2.227  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.291 -13.415   1.588  1.00  0.00           N  
ATOM   1377  H   LYS A 470     -10.261 -14.447   0.043  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.421 -13.507   1.785  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.649 -12.359   3.201  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.795 -14.101   3.395  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.530 -13.893   3.274  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.910 -14.140   1.567  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.615 -11.880   1.053  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.768 -11.382   2.739  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.435 -11.322   1.765  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.623 -12.207   3.279  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -7.052 -14.006   1.197  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.761 -13.970   2.289  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -5.647 -13.144   0.817  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.576 -10.961   1.347  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.505  -9.654   0.707  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.316  -8.854   1.233  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.753  -9.175   2.279  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.801  -8.876   0.945  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.989  -9.420   0.168  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.304  -8.880   0.709  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.778  -9.646   1.859  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.010  -9.553   2.346  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.888  -8.731   1.785  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.367 -10.283   3.395  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.846 -11.020   2.286  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.379  -9.809  -0.354  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -13.041  -8.911   1.996  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.648  -7.848   0.653  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.894  -9.130  -0.869  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.993 -10.497   0.243  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.159  -7.852   1.008  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -16.046  -8.926  -0.074  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.145 -10.259   2.288  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -17.622  -8.181   0.994  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.815  -8.664   2.154  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -16.708 -10.903   3.819  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.294 -10.212   3.760  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.940  -7.813   0.499  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.817  -6.967   0.890  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.302  -5.590   1.333  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.314  -5.088   0.843  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.832  -6.825  -0.272  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.965  -8.048  -0.571  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.071  -7.789  -1.772  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.131  -8.421   0.647  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.427  -7.606  -0.326  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.317  -7.444   1.719  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.399  -6.597  -1.161  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.173  -5.999  -0.045  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.606  -8.886  -0.807  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.951  -6.725  -1.908  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.521  -8.216  -2.655  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.104  -8.242  -1.607  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.354  -7.742   1.457  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.081  -8.353   0.399  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.365  -9.431   0.949  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.570  -4.983   2.261  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.922  -3.662   2.769  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.758  -2.689   2.606  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.635  -2.975   3.020  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.325  -3.749   4.243  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.754  -2.419   4.836  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -11.248  -2.195   4.683  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -12.019  -2.743   5.875  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -12.186  -1.721   6.945  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.774  -5.433   2.613  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.761  -3.298   2.195  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.148  -4.443   4.337  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.485  -4.120   4.811  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.503  -2.407   5.887  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473      -9.225  -1.622   4.330  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.439  -1.135   4.603  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.588  -2.692   3.786  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -12.993  -3.064   5.540  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -11.480  -3.589   6.277  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -12.223  -0.769   6.527  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.388  -1.766   7.609  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -13.069  -1.892   7.467  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -8.035  -1.537   2.002  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -7.011  -0.521   1.788  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.521   0.862   2.176  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.630   1.250   1.811  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.548  -0.493   0.320  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.380   0.467   0.147  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.172  -1.892  -0.148  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.949  -1.366   1.694  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.161  -0.768   2.407  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.367  -0.140  -0.289  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.558   1.359   0.729  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.470  -0.009   0.484  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.283   0.732  -0.896  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.908  -2.497   0.707  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -7.014  -2.338  -0.657  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.332  -1.833  -0.823  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.702   1.601   2.917  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.071   2.943   3.354  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.831   3.771   3.675  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.896   3.287   4.316  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.982   2.870   4.581  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.757   4.152   4.841  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.859   3.970   5.865  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475      -9.593   3.740   7.045  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.105   4.071   5.418  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.831   1.237   3.176  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.607   3.419   2.548  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.690   2.067   4.442  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.377   2.659   5.452  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -8.072   4.905   5.201  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.198   4.483   3.912  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.241   4.254   4.465  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.838   3.957   6.059  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.828   5.021   3.226  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.702   5.918   3.465  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.750   6.488   4.878  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.772   7.022   5.310  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.705   7.056   2.443  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.671   8.208   2.726  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.098   9.137   3.784  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -5.973   8.976   1.446  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.600   5.351   2.722  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.793   5.345   3.351  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.707   7.464   2.401  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -4.962   6.635   1.481  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.601   7.805   3.103  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.834   9.300   4.557  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.837  10.082   3.330  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.214   8.690   4.216  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.732   8.360   0.592  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.378   9.877   1.419  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.021   9.234   1.421  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.637   6.372   5.596  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.550   6.878   6.960  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.371   8.154   7.121  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.006   9.208   6.600  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.091   7.147   7.334  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -1.858   7.266   8.831  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.376   7.327   9.161  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.142   7.394  10.662  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.316   8.777  11.189  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -2.855   5.935   5.197  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -3.949   6.123   7.621  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.481   6.339   6.959  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.777   8.070   6.868  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.333   8.166   9.189  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.292   6.407   9.322  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477       0.108   6.443   8.772  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477       0.051   8.206   8.699  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.846   6.741  11.153  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477       0.864   7.062  10.872  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -1.311   9.067  11.107  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       0.273   9.442  10.648  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -0.035   8.816  12.189  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.479   8.052   7.846  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.351   9.198   8.075  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -5.533  10.455   8.354  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -4.429  10.383   8.894  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.296   8.921   9.245  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.303  10.034   9.491  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -9.571   9.827   8.678  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.292   8.623   9.084  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.507   8.312   8.648  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -12.134   9.112   7.797  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.098   7.198   9.063  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.717   7.185   8.236  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.935   9.354   7.181  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -7.841   8.010   9.045  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -6.710   8.791  10.142  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.559  10.048  10.541  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -7.857  10.977   9.214  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.215  10.682   8.815  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -9.303   9.741   7.635  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -9.845   8.017   9.711  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.692   9.951   7.482  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -13.050   8.875   7.469  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -11.627   6.592   9.704  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -13.012   6.965   8.734  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.083  11.608   7.983  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.402  12.881   8.189  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.407  13.996   8.459  1.00  0.00           C  
ATOM   1556  O   SER A 479      -7.579  13.897   8.089  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.550  13.231   6.969  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.556  14.186   7.298  1.00  0.00           O  
ATOM   1559  H   SER A 479      -6.966  11.600   7.557  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -4.759  12.777   9.050  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -4.067  12.339   6.600  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -5.184  13.642   6.196  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -2.722  13.737   7.462  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -5.943  15.059   9.106  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -6.799  16.196   9.426  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -6.622  17.315   8.404  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.596  17.810   7.839  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -6.484  16.719  10.829  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -7.256  16.010  11.929  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -6.676  16.313  13.301  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -7.266  15.404  14.368  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -6.564  14.091  14.428  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -5.000  15.080   9.376  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -7.823  15.857   9.398  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -5.429  16.592  11.020  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -6.725  17.771  10.871  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -8.284  16.339  11.905  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -7.213  14.944  11.757  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -5.607  16.167  13.271  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -6.894  17.340  13.555  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -7.179  15.891  15.327  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -8.308  15.235  14.142  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -6.505  13.675  13.476  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -7.082  13.437  15.048  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -5.601  14.217  14.801  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -5.373  17.705   8.171  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -5.069  18.764   7.216  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.998  18.691   6.008  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -5.972  17.721   5.250  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -3.612  18.665   6.760  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -2.645  19.212   7.791  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -1.908  18.459   8.429  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -2.642  20.529   7.960  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -4.638  17.271   8.653  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -5.218  19.711   7.712  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -3.368  17.629   6.579  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -3.489  19.225   5.844  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -3.256  21.067   7.418  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -2.026  20.909   8.621  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -6.818  19.722   5.835  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -7.754  19.776   4.718  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -7.046  20.199   3.435  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -7.109  19.504   2.422  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -8.896  20.745   5.029  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -10.163  20.409   4.269  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482     -10.814  19.402   4.618  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482     -10.504  21.152   3.325  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.791  20.466   6.473  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -8.162  18.786   4.580  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -9.112  20.709   6.087  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -8.592  21.746   4.762  1.00  0.00           H  
ATOM   1612  N   SER A 483      -6.373  21.344   3.487  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -5.657  21.863   2.327  1.00  0.00           C  
ATOM   1614  C   SER A 483      -4.869  23.118   2.692  1.00  0.00           C  
ATOM   1615  O   SER A 483      -5.446  24.177   2.941  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -6.636  22.172   1.193  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -5.969  22.232  -0.056  1.00  0.00           O  
ATOM   1618  H   SER A 483      -6.360  21.853   4.324  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -4.966  21.102   1.997  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -7.388  21.400   1.149  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -7.110  23.125   1.381  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -5.174  21.695  -0.019  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -3.547  22.991   2.721  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -2.677  24.114   3.053  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -1.392  24.067   2.233  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -0.687  23.059   2.223  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -2.344  24.102   4.547  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -1.803  25.425   5.060  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -0.292  25.502   4.921  1.00  0.00           C  
ATOM   1630  CE  LYS A 484       0.239  26.857   5.363  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484       1.728  26.901   5.346  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -3.146  22.121   2.513  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -3.207  25.024   2.819  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -3.238  23.862   5.101  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -1.601  23.338   4.732  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -2.248  26.230   4.492  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -2.066  25.531   6.102  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484       0.157  24.735   5.534  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -0.026  25.340   3.886  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -0.142  27.614   4.695  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -0.107  27.055   6.367  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484       2.063  27.334   4.462  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484       2.115  25.938   5.415  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484       2.079  27.461   6.148  1.00  0.00           H  
ATOM   1645  N   SER A 485      -1.093  25.167   1.549  1.00  0.00           N  
ATOM   1646  CA  SER A 485       0.107  25.250   0.724  1.00  0.00           C  
ATOM   1647  C   SER A 485       0.389  26.693   0.320  1.00  0.00           C  
ATOM   1648  O   SER A 485      -0.462  27.569   0.467  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -0.045  24.379  -0.525  1.00  0.00           C  
ATOM   1650  OG  SER A 485       1.220  24.017  -1.051  1.00  0.00           O  
ATOM   1651  H   SER A 485      -1.695  25.938   1.598  1.00  0.00           H  
ATOM   1652  HA  SER A 485       0.938  24.883   1.309  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -0.585  23.481  -0.270  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -0.591  24.927  -1.278  1.00  0.00           H  
ATOM   1655  HG  SER A 485       1.323  24.396  -1.927  1.00  0.00           H  
ATOM   1656  N   GLY A 486       1.593  26.934  -0.191  1.00  0.00           N  
ATOM   1657  CA  GLY A 486       1.968  28.273  -0.608  1.00  0.00           C  
ATOM   1658  C   GLY A 486       3.337  28.678  -0.099  1.00  0.00           C  
ATOM   1659  O   GLY A 486       3.800  28.206   0.940  1.00  0.00           O  
ATOM   1660  H   GLY A 486       2.232  26.197  -0.285  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486       1.971  28.314  -1.687  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486       1.235  28.973  -0.234  1.00  0.00           H  
ATOM   1663  N   PRO A 487       4.008  29.572  -0.840  1.00  0.00           N  
ATOM   1664  CA  PRO A 487       5.341  30.058  -0.475  1.00  0.00           C  
ATOM   1665  C   PRO A 487       5.296  31.093   0.644  1.00  0.00           C  
ATOM   1666  O   PRO A 487       4.421  31.957   0.668  1.00  0.00           O  
ATOM   1667  CB  PRO A 487       5.852  30.696  -1.770  1.00  0.00           C  
ATOM   1668  CG  PRO A 487       4.622  31.127  -2.492  1.00  0.00           C  
ATOM   1669  CD  PRO A 487       3.516  30.177  -2.089  1.00  0.00           C  
ATOM   1670  HA  PRO A 487       5.996  29.248  -0.189  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487       6.489  31.537  -1.535  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487       6.408  29.966  -2.341  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487       4.361  32.134  -2.204  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487       4.781  31.069  -3.558  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487       2.599  30.721  -1.918  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487       3.375  29.424  -2.851  1.00  0.00           H  
ATOM   1677  N   SER A 488       6.246  30.998   1.571  1.00  0.00           N  
ATOM   1678  CA  SER A 488       6.310  31.923   2.695  1.00  0.00           C  
ATOM   1679  C   SER A 488       6.946  33.246   2.274  1.00  0.00           C  
ATOM   1680  O   SER A 488       8.110  33.289   1.877  1.00  0.00           O  
ATOM   1681  CB  SER A 488       7.108  31.305   3.845  1.00  0.00           C  
ATOM   1682  OG  SER A 488       8.473  31.153   3.497  1.00  0.00           O  
ATOM   1683  H   SER A 488       6.916  30.286   1.496  1.00  0.00           H  
ATOM   1684  HA  SER A 488       5.301  32.113   3.028  1.00  0.00           H  
ATOM   1685  HB2 SER A 488       7.039  31.945   4.712  1.00  0.00           H  
ATOM   1686  HB3 SER A 488       6.699  30.334   4.081  1.00  0.00           H  
ATOM   1687  HG  SER A 488       8.687  31.750   2.775  1.00  0.00           H  
ATOM   1688  N   SER A 489       6.171  34.322   2.365  1.00  0.00           N  
ATOM   1689  CA  SER A 489       6.655  35.645   1.990  1.00  0.00           C  
ATOM   1690  C   SER A 489       7.609  36.194   3.047  1.00  0.00           C  
ATOM   1691  O   SER A 489       7.187  36.842   4.004  1.00  0.00           O  
ATOM   1692  CB  SER A 489       5.479  36.606   1.800  1.00  0.00           C  
ATOM   1693  OG  SER A 489       4.699  36.696   2.978  1.00  0.00           O  
ATOM   1694  H   SER A 489       5.251  34.222   2.689  1.00  0.00           H  
ATOM   1695  HA  SER A 489       7.187  35.552   1.056  1.00  0.00           H  
ATOM   1696  HB2 SER A 489       5.856  37.588   1.556  1.00  0.00           H  
ATOM   1697  HB3 SER A 489       4.855  36.249   0.994  1.00  0.00           H  
ATOM   1698  HG  SER A 489       3.777  36.532   2.765  1.00  0.00           H  
ATOM   1699  N   GLY A 490       8.899  35.929   2.865  1.00  0.00           N  
ATOM   1700  CA  GLY A 490       9.893  36.402   3.811  1.00  0.00           C  
ATOM   1701  C   GLY A 490      10.961  35.366   4.097  1.00  0.00           C  
ATOM   1702  O   GLY A 490      11.748  35.015   3.217  1.00  0.00           O  
ATOM   1703  H   GLY A 490       9.178  35.408   2.084  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      10.364  37.287   3.408  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490       9.400  36.660   4.736  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 376       5.934  -9.312 -27.664  1.00  0.00           N  
ATOM      2  CA  GLY A 376       4.666  -8.706 -27.302  1.00  0.00           C  
ATOM      3  C   GLY A 376       4.837  -7.511 -26.384  1.00  0.00           C  
ATOM      4  O   GLY A 376       5.764  -7.468 -25.576  1.00  0.00           O  
ATOM      5  H1  GLY A 376       6.088 -10.264 -27.486  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       4.162  -8.386 -28.202  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       4.056  -9.444 -26.803  1.00  0.00           H  
ATOM      8  N   SER A 377       3.940  -6.538 -26.510  1.00  0.00           N  
ATOM      9  CA  SER A 377       3.998  -5.334 -25.689  1.00  0.00           C  
ATOM     10  C   SER A 377       2.601  -4.770 -25.452  1.00  0.00           C  
ATOM     11  O   SER A 377       1.694  -4.967 -26.261  1.00  0.00           O  
ATOM     12  CB  SER A 377       4.882  -4.278 -26.357  1.00  0.00           C  
ATOM     13  OG  SER A 377       4.222  -3.688 -27.463  1.00  0.00           O  
ATOM     14  H   SER A 377       3.224  -6.630 -27.173  1.00  0.00           H  
ATOM     15  HA  SER A 377       4.431  -5.603 -24.737  1.00  0.00           H  
ATOM     16  HB2 SER A 377       5.119  -3.506 -25.641  1.00  0.00           H  
ATOM     17  HB3 SER A 377       5.795  -4.742 -26.702  1.00  0.00           H  
ATOM     18  HG  SER A 377       4.809  -3.060 -27.889  1.00  0.00           H  
ATOM     19  N   SER A 378       2.436  -4.065 -24.337  1.00  0.00           N  
ATOM     20  CA  SER A 378       1.148  -3.474 -23.990  1.00  0.00           C  
ATOM     21  C   SER A 378       1.212  -1.951 -24.060  1.00  0.00           C  
ATOM     22  O   SER A 378       2.288  -1.360 -23.975  1.00  0.00           O  
ATOM     23  CB  SER A 378       0.722  -3.914 -22.589  1.00  0.00           C  
ATOM     24  OG  SER A 378       0.719  -5.327 -22.477  1.00  0.00           O  
ATOM     25  H   SER A 378       3.197  -3.941 -23.732  1.00  0.00           H  
ATOM     26  HA  SER A 378       0.419  -3.825 -24.706  1.00  0.00           H  
ATOM     27  HB2 SER A 378       1.411  -3.510 -21.862  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -0.273  -3.546 -22.386  1.00  0.00           H  
ATOM     29  HG  SER A 378       0.050  -5.596 -21.842  1.00  0.00           H  
ATOM     30  N   GLY A 379       0.052  -1.323 -24.217  1.00  0.00           N  
ATOM     31  CA  GLY A 379      -0.003   0.126 -24.297  1.00  0.00           C  
ATOM     32  C   GLY A 379       0.348   0.792 -22.981  1.00  0.00           C  
ATOM     33  O   GLY A 379      -0.383   0.665 -21.999  1.00  0.00           O  
ATOM     34  H   GLY A 379      -0.775  -1.846 -24.280  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       0.690   0.460 -25.054  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      -1.002   0.422 -24.582  1.00  0.00           H  
ATOM     37  N   SER A 380       1.472   1.502 -22.959  1.00  0.00           N  
ATOM     38  CA  SER A 380       1.921   2.186 -21.752  1.00  0.00           C  
ATOM     39  C   SER A 380       2.826   3.364 -22.101  1.00  0.00           C  
ATOM     40  O   SER A 380       3.252   3.516 -23.246  1.00  0.00           O  
ATOM     41  CB  SER A 380       2.662   1.212 -20.835  1.00  0.00           C  
ATOM     42  OG  SER A 380       1.838   0.114 -20.485  1.00  0.00           O  
ATOM     43  H   SER A 380       2.012   1.566 -23.775  1.00  0.00           H  
ATOM     44  HA  SER A 380       1.047   2.558 -21.239  1.00  0.00           H  
ATOM     45  HB2 SER A 380       3.540   0.840 -21.342  1.00  0.00           H  
ATOM     46  HB3 SER A 380       2.958   1.727 -19.932  1.00  0.00           H  
ATOM     47  HG  SER A 380       1.696  -0.439 -21.258  1.00  0.00           H  
ATOM     48  N   SER A 381       3.116   4.194 -21.104  1.00  0.00           N  
ATOM     49  CA  SER A 381       3.968   5.360 -21.304  1.00  0.00           C  
ATOM     50  C   SER A 381       5.006   5.473 -20.192  1.00  0.00           C  
ATOM     51  O   SER A 381       4.883   4.836 -19.146  1.00  0.00           O  
ATOM     52  CB  SER A 381       3.121   6.634 -21.357  1.00  0.00           C  
ATOM     53  OG  SER A 381       2.673   6.894 -22.676  1.00  0.00           O  
ATOM     54  H   SER A 381       2.746   4.018 -20.214  1.00  0.00           H  
ATOM     55  HA  SER A 381       4.479   5.239 -22.247  1.00  0.00           H  
ATOM     56  HB2 SER A 381       2.261   6.518 -20.714  1.00  0.00           H  
ATOM     57  HB3 SER A 381       3.713   7.471 -21.019  1.00  0.00           H  
ATOM     58  HG  SER A 381       3.212   6.401 -23.300  1.00  0.00           H  
ATOM     59  N   GLY A 382       6.029   6.288 -20.426  1.00  0.00           N  
ATOM     60  CA  GLY A 382       7.075   6.470 -19.437  1.00  0.00           C  
ATOM     61  C   GLY A 382       8.460   6.486 -20.052  1.00  0.00           C  
ATOM     62  O   GLY A 382       9.226   5.533 -19.903  1.00  0.00           O  
ATOM     63  H   GLY A 382       6.076   6.770 -21.279  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       6.910   7.404 -18.921  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       7.022   5.662 -18.721  1.00  0.00           H  
ATOM     66  N   LEU A 383       8.783   7.571 -20.747  1.00  0.00           N  
ATOM     67  CA  LEU A 383      10.087   7.708 -21.390  1.00  0.00           C  
ATOM     68  C   LEU A 383      11.213   7.474 -20.390  1.00  0.00           C  
ATOM     69  O   LEU A 383      12.274   6.954 -20.743  1.00  0.00           O  
ATOM     70  CB  LEU A 383      10.224   9.097 -22.016  1.00  0.00           C  
ATOM     71  CG  LEU A 383      10.404  10.259 -21.038  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      11.876  10.457 -20.710  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       9.808  11.536 -21.612  1.00  0.00           C  
ATOM     74  H   LEU A 383       8.132   8.298 -20.831  1.00  0.00           H  
ATOM     75  HA  LEU A 383      10.152   6.963 -22.169  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      11.082   9.080 -22.671  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       9.333   9.288 -22.597  1.00  0.00           H  
ATOM     78  HG  LEU A 383       9.886  10.030 -20.117  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      12.251   9.585 -20.196  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      11.991  11.325 -20.078  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      12.433  10.603 -21.624  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       9.035  11.284 -22.323  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      10.582  12.104 -22.107  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       9.384  12.125 -20.812  1.00  0.00           H  
ATOM     85  N   THR A 384      10.978   7.859 -19.139  1.00  0.00           N  
ATOM     86  CA  THR A 384      11.974   7.689 -18.088  1.00  0.00           C  
ATOM     87  C   THR A 384      11.603   6.537 -17.160  1.00  0.00           C  
ATOM     88  O   THR A 384      10.428   6.206 -17.007  1.00  0.00           O  
ATOM     89  CB  THR A 384      12.132   8.975 -17.253  1.00  0.00           C  
ATOM     90  OG1 THR A 384      13.241   8.841 -16.356  1.00  0.00           O  
ATOM     91  CG2 THR A 384      10.866   9.266 -16.463  1.00  0.00           C  
ATOM     92  H   THR A 384      10.115   8.265 -18.920  1.00  0.00           H  
ATOM     93  HA  THR A 384      12.921   7.471 -18.558  1.00  0.00           H  
ATOM     94  HB  THR A 384      12.319   9.801 -17.924  1.00  0.00           H  
ATOM     95  HG1 THR A 384      13.202   9.537 -15.694  1.00  0.00           H  
ATOM     96 HG21 THR A 384      11.129   9.570 -15.460  1.00  0.00           H  
ATOM     97 HG22 THR A 384      10.255   8.377 -16.421  1.00  0.00           H  
ATOM     98 HG23 THR A 384      10.316  10.060 -16.945  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.613   5.931 -16.545  1.00  0.00           N  
ATOM    100  CA  GLN A 385      12.392   4.816 -15.632  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.121   5.040 -14.311  1.00  0.00           C  
ATOM    102  O   GLN A 385      13.983   5.913 -14.208  1.00  0.00           O  
ATOM    103  CB  GLN A 385      12.861   3.507 -16.271  1.00  0.00           C  
ATOM    104  CG  GLN A 385      14.373   3.370 -16.335  1.00  0.00           C  
ATOM    105  CD  GLN A 385      14.815   1.999 -16.813  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      14.019   1.062 -16.867  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      16.091   1.877 -17.161  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.528   6.242 -16.708  1.00  0.00           H  
ATOM    109  HA  GLN A 385      11.333   4.751 -15.438  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      12.470   2.680 -15.697  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      12.474   3.452 -17.277  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      14.761   4.112 -17.017  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      14.780   3.539 -15.349  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      16.667   2.666 -17.091  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      16.403   1.003 -17.473  1.00  0.00           H  
ATOM    116  N   GLN A 386      12.768   4.248 -13.304  1.00  0.00           N  
ATOM    117  CA  GLN A 386      13.388   4.362 -11.990  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.758   2.988 -11.441  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.964   2.049 -11.508  1.00  0.00           O  
ATOM    120  CB  GLN A 386      12.446   5.076 -11.018  1.00  0.00           C  
ATOM    121  CG  GLN A 386      11.012   4.577 -11.084  1.00  0.00           C  
ATOM    122  CD  GLN A 386      10.212   5.242 -12.186  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      10.230   6.465 -12.332  1.00  0.00           O  
ATOM    124  NE2 GLN A 386       9.504   4.439 -12.972  1.00  0.00           N  
ATOM    125  H   GLN A 386      12.075   3.572 -13.448  1.00  0.00           H  
ATOM    126  HA  GLN A 386      14.289   4.946 -12.098  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      12.810   4.933 -10.012  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      12.448   6.133 -11.246  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      11.023   3.512 -11.261  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      10.531   4.778 -10.138  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       9.536   3.474 -12.796  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       8.977   4.842 -13.691  1.00  0.00           H  
ATOM    133  N   SER A 387      14.965   2.878 -10.898  1.00  0.00           N  
ATOM    134  CA  SER A 387      15.441   1.617 -10.340  1.00  0.00           C  
ATOM    135  C   SER A 387      15.446   1.665  -8.816  1.00  0.00           C  
ATOM    136  O   SER A 387      16.403   1.231  -8.174  1.00  0.00           O  
ATOM    137  CB  SER A 387      16.847   1.305 -10.858  1.00  0.00           C  
ATOM    138  OG  SER A 387      16.873   1.267 -12.273  1.00  0.00           O  
ATOM    139  H   SER A 387      15.551   3.663 -10.873  1.00  0.00           H  
ATOM    140  HA  SER A 387      14.767   0.837 -10.663  1.00  0.00           H  
ATOM    141  HB2 SER A 387      17.530   2.068 -10.517  1.00  0.00           H  
ATOM    142  HB3 SER A 387      17.162   0.344 -10.477  1.00  0.00           H  
ATOM    143  HG  SER A 387      16.673   2.140 -12.621  1.00  0.00           H  
ATOM    144  N   ILE A 388      14.371   2.194  -8.243  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.250   2.297  -6.794  1.00  0.00           C  
ATOM    146  C   ILE A 388      13.403   1.161  -6.230  1.00  0.00           C  
ATOM    147  O   ILE A 388      12.230   1.019  -6.573  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.628   3.643  -6.375  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.506   4.804  -6.845  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      13.437   3.692  -4.867  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      13.773   6.124  -6.920  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.640   2.523  -8.808  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.242   2.236  -6.371  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.657   3.725  -6.839  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      15.332   4.923  -6.161  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.889   4.580  -7.830  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      14.069   2.951  -4.401  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      13.704   4.672  -4.503  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      12.405   3.487  -4.627  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      14.458   6.931  -6.704  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      13.365   6.254  -7.911  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      12.969   6.132  -6.197  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.007   0.355  -5.362  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.293  -0.758  -4.763  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.581  -0.368  -3.483  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.220  -0.125  -2.459  1.00  0.00           O  
ATOM    167  H   GLY A 389      14.944   0.517  -5.127  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      12.565  -1.126  -5.470  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      13.998  -1.546  -4.544  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.255  -0.307  -3.540  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.456   0.055  -2.376  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.849  -1.180  -1.721  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.641  -1.402  -1.793  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.363   1.037  -2.771  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.804  -0.512  -4.385  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.106   0.546  -1.665  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.059   0.844  -3.790  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.516   0.917  -2.114  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.740   2.046  -2.693  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.695  -1.982  -1.082  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.240  -3.195  -0.414  1.00  0.00           C  
ATOM    182  C   ALA A 391      10.250  -3.022   1.102  1.00  0.00           C  
ATOM    183  O   ALA A 391       9.306  -3.412   1.787  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.108  -4.377  -0.817  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.647  -1.752  -1.060  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.229  -3.394  -0.736  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      12.146  -4.074  -0.828  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.974  -5.180  -0.108  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.821  -4.714  -1.803  1.00  0.00           H  
ATOM    190  N   GLY A 392      11.326  -2.435   1.619  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.438  -2.222   3.050  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.586  -0.757   3.409  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.350  -0.404   4.307  1.00  0.00           O  
ATOM    194  H   GLY A 392      12.048  -2.144   1.024  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.554  -2.613   3.533  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.302  -2.758   3.416  1.00  0.00           H  
ATOM    197  N   SER A 393      10.852   0.099   2.705  1.00  0.00           N  
ATOM    198  CA  SER A 393      10.909   1.536   2.950  1.00  0.00           C  
ATOM    199  C   SER A 393       9.762   1.979   3.854  1.00  0.00           C  
ATOM    200  O   SER A 393       8.594   1.727   3.560  1.00  0.00           O  
ATOM    201  CB  SER A 393      10.855   2.303   1.627  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.053   2.133   0.890  1.00  0.00           O  
ATOM    203  H   SER A 393      10.261  -0.243   2.001  1.00  0.00           H  
ATOM    204  HA  SER A 393      11.845   1.752   3.443  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.028   1.939   1.036  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.717   3.355   1.830  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.049   1.271   0.466  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.107   2.639   4.955  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.107   3.115   5.904  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.669   4.536   5.564  1.00  0.00           C  
ATOM    211  O   GLN A 394       7.707   5.053   6.132  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.661   3.066   7.328  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.428   1.735   8.026  1.00  0.00           C  
ATOM    214  CD  GLN A 394       9.578   1.832   9.531  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      10.401   2.594  10.037  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       8.779   1.057  10.256  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.054   2.808   5.134  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.249   2.462   5.837  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.723   3.251   7.295  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.186   3.841   7.913  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.429   1.394   7.799  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.145   1.019   7.652  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       8.148   0.473   9.784  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       8.855   1.098  11.232  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.382   5.164   4.635  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.067   6.525   4.218  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.741   6.571   3.466  1.00  0.00           C  
ATOM    228  O   LYS A 395       7.172   5.533   3.130  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.186   7.081   3.334  1.00  0.00           C  
ATOM    230  CG  LYS A 395      10.711   6.083   2.318  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.607   6.753   1.290  1.00  0.00           C  
ATOM    232  CE  LYS A 395      10.833   7.750   0.441  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      10.804   9.103   1.064  1.00  0.00           N  
ATOM    234  H   LYS A 395      10.138   4.699   4.217  1.00  0.00           H  
ATOM    235  HA  LYS A 395       8.985   7.133   5.106  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.813   7.944   2.802  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      11.009   7.386   3.965  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      11.279   5.323   2.833  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.874   5.626   1.809  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.402   7.274   1.802  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      12.029   5.996   0.644  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.303   7.820  -0.528  1.00  0.00           H  
ATOM    243  HE3 LYS A 395       9.820   7.394   0.325  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      11.322   9.091   1.966  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395       9.822   9.392   1.245  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      11.248   9.798   0.431  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.256   7.780   3.204  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.997   7.960   2.491  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.069   9.161   1.553  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.108   9.810   1.436  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.845   8.143   3.482  1.00  0.00           C  
ATOM    252  CG  GLU A 396       4.794   9.525   4.110  1.00  0.00           C  
ATOM    253  CD  GLU A 396       3.997   9.552   5.399  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.315   8.758   6.310  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       3.057  10.368   5.498  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.756   8.571   3.498  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.818   7.072   1.905  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.911   7.968   2.968  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.950   7.414   4.274  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.803   9.848   4.321  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       4.339  10.208   3.408  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.957   9.452   0.885  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.914  10.574  -0.034  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.644  11.889   0.668  1.00  0.00           C  
ATOM    265  O   GLY A 397       5.055  12.105   1.808  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.157   8.900   1.018  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.862  10.640  -0.548  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.135  10.400  -0.761  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.936  12.798  -0.021  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.596  14.115   0.523  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.483  14.042   1.563  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.633  13.153   1.515  1.00  0.00           O  
ATOM    273  CB  PRO A 398       3.129  14.898  -0.705  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.608  13.860  -1.640  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.413  12.607  -1.384  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.459  14.601   0.955  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       2.356  15.597  -0.419  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.963  15.432  -1.136  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.564  13.675  -1.437  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.741  14.186  -2.661  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.782  11.734  -1.437  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.220  12.535  -2.099  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.493  14.984   2.501  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.483  15.026   3.552  1.00  0.00           C  
ATOM    285  C   GLU A 399       0.077  14.988   2.959  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.385  15.963   2.367  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.654  16.284   4.406  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.866  16.251   5.704  1.00  0.00           C  
ATOM    289  CD  GLU A 399       1.173  17.432   6.604  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       1.545  18.500   6.073  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       1.041  17.290   7.837  1.00  0.00           O  
ATOM    292  H   GLU A 399       3.195  15.667   2.487  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.620  14.157   4.178  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.700  16.402   4.645  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       1.327  17.139   3.833  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -0.188  16.261   5.471  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       1.107  15.342   6.234  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.597  13.853   3.121  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -1.941  13.709   2.595  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.121  12.425   1.809  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.223  11.880   1.739  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.178  13.109   3.601  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.641  13.714   3.418  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.155  14.546   1.947  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.036  11.941   1.213  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.079  10.713   0.427  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.605   9.519   1.249  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.480   9.545   1.828  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.235  10.861  -0.829  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.187  12.420   1.304  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.103  10.546   0.125  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.437  11.700  -0.714  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.339   9.960  -0.985  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.880  11.031  -1.679  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.427   8.475   1.295  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.091   7.272   2.048  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.891   6.075   1.543  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.889   6.233   0.841  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.357   7.486   3.538  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.213   8.939   3.949  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.195   9.679   4.012  1.00  0.00           O  
ATOM    322  ND2 ASN A 402       0.016   9.356   4.229  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.279   8.516   0.813  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.039   7.075   1.904  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.363   7.167   3.768  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.657   6.898   4.112  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.751   8.711   4.157  1.00  0.00           H  
ATOM    328 HD22 ASN A 402       0.138  10.291   4.498  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.444   4.877   1.907  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.119   3.652   1.493  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.733   2.486   2.397  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.611   1.982   2.334  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.772   3.322   0.040  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.483   4.157  -1.026  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -2.132   3.656  -2.418  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.989   4.128  -0.810  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.644   4.814   2.467  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.184   3.816   1.573  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.709   3.460  -0.086  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -2.022   2.284  -0.132  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.152   5.185  -0.949  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.378   2.609  -2.496  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.075   3.792  -2.594  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.692   4.215  -3.154  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.234   4.673   0.090  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.318   3.104  -0.713  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.482   4.587  -1.654  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.671   2.059   3.237  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.430   0.952   4.154  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.266  -0.266   3.768  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.496  -0.217   3.783  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.751   1.370   5.590  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.786   2.374   6.151  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.613   3.606   5.540  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.051   2.087   7.291  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.725   4.532   6.055  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.161   3.009   7.810  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.001   4.233   7.191  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.546   2.502   3.241  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.384   0.690   4.089  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.738   1.808   5.617  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.730   0.497   6.224  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.180   3.841   4.652  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.178   1.130   7.775  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.600   5.489   5.570  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.404   2.773   8.699  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.695   4.955   7.596  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.588  -1.355   3.422  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.268  -2.585   3.032  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.504  -3.488   4.238  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.615  -3.679   5.068  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.463  -3.361   1.973  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -1.882  -2.399   0.936  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.342  -4.406   1.301  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -2.729  -1.166   0.714  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.609  -1.332   3.430  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.223  -2.316   2.605  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.655  -3.874   2.472  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -0.905  -2.076   1.261  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -1.789  -2.915  -0.010  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.419  -4.186   0.246  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -2.903  -5.383   1.433  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -4.325  -4.389   1.746  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -2.421  -0.389   1.397  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -2.607  -0.823  -0.303  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -3.768  -1.407   0.890  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.708  -4.042   4.329  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -5.062  -4.925   5.433  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.602  -6.254   4.916  1.00  0.00           C  
ATOM    390  O   TYR A 406      -6.219  -6.317   3.852  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -6.101  -4.256   6.335  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.639  -2.940   6.919  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.714  -2.904   7.954  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.130  -1.733   6.436  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.289  -1.704   8.491  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.710  -0.529   6.966  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.789  -0.518   7.993  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.370   0.679   8.524  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.375  -3.851   3.636  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.168  -5.111   6.008  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.997  -4.068   5.763  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.337  -4.919   7.155  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -4.323  -3.834   8.342  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.851  -1.744   5.631  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.569  -1.696   9.295  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.102   0.400   6.576  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -3.870   1.165   7.864  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.365  -7.318   5.677  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.827  -8.649   5.298  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.020  -9.190   4.122  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.582  -9.575   3.095  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.313  -8.612   4.938  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.127  -7.742   5.846  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.829  -8.231   6.927  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.349  -6.406   5.829  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.448  -7.235   7.534  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.172  -6.116   6.887  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.868  -7.205   6.514  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.688  -9.302   6.146  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.423  -8.235   3.932  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.715  -9.614   4.989  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.951  -5.699   5.113  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.073  -7.319   8.411  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.572  -5.241   7.077  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.702  -9.215   4.278  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.817  -9.709   3.228  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.371 -11.138   3.519  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.950 -11.470   4.627  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.594  -8.798   3.095  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.807  -7.498   2.320  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.649  -6.541   2.556  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.971  -7.784   0.835  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.312  -8.896   5.118  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.366  -9.698   2.299  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.265  -8.540   4.090  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.818  -9.360   2.595  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.711  -7.020   2.671  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.280  -7.032   2.313  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.637  -6.240   3.593  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.770  -5.668   1.930  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.829  -7.246   0.457  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.117  -8.844   0.686  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.085  -7.464   0.306  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.463 -12.006   2.500  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.071 -13.413   2.620  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.704 -13.581   3.275  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.042 -12.598   3.609  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.032 -13.896   1.169  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.999 -13.018   0.451  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.955 -11.679   1.152  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.806 -13.983   3.172  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.030 -13.786   0.777  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.330 -14.932   1.122  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.702 -12.912  -0.581  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.992 -13.437   0.516  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.279 -11.005   0.646  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.948 -11.255   1.196  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.289 -14.830   3.455  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.000 -15.124   4.070  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.107 -15.169   3.021  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.220 -14.704   3.261  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.938 -16.456   4.821  1.00  0.00           C  
ATOM    463  CG  GLN A 410       1.937 -16.557   5.962  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.797 -15.427   6.963  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       0.774 -14.742   7.003  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       2.827 -15.225   7.776  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.862 -15.570   3.168  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.220 -14.335   4.773  1.00  0.00           H  
ATOM    469  HB2 GLN A 410      -0.053 -16.582   5.226  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.138 -17.258   4.125  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       1.781 -17.494   6.477  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       2.936 -16.535   5.552  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       3.610 -15.809   7.686  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       2.764 -14.501   8.432  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.791 -15.733   1.859  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.760 -15.839   0.774  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.242 -14.458   0.339  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.412 -14.274   0.001  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.146 -16.576  -0.417  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.902 -15.904  -0.974  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.114 -16.810  -1.900  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       0.728 -17.414  -2.804  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.117 -16.915  -1.720  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.886 -16.085   1.728  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.605 -16.403   1.139  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.881 -16.636  -1.206  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.881 -17.576  -0.108  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.266 -15.614  -0.151  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.200 -15.023  -1.524  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.332 -13.490   0.348  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.662 -12.125  -0.047  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.853 -11.601   0.751  1.00  0.00           C  
ATOM    493  O   PHE A 412       4.077 -12.005   1.892  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.455 -11.206   0.154  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.537 -11.157  -1.034  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.173 -12.280  -1.424  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.383  -9.986  -1.758  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.021 -12.237  -2.516  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.462  -9.937  -2.850  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.165 -11.064  -3.231  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.415 -13.698   0.628  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.924 -12.139  -1.093  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.884 -11.555   1.001  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.805 -10.204   0.348  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.062 -13.199  -0.865  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.932  -9.104  -1.463  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.568 -13.121  -2.810  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.573  -9.019  -3.407  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.826 -11.028  -4.083  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.616 -10.698   0.141  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.774 -10.134   0.808  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.906  -8.642   0.578  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.904  -7.930   0.487  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.389 -10.414  -0.770  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.691 -10.319   1.869  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.663 -10.623   0.436  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.141  -8.165   0.486  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.400  -6.747   0.266  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.225  -6.383  -1.204  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.395  -5.542  -1.550  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.814  -6.387   0.729  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.114  -6.895   2.125  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.531  -6.358   3.090  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.931  -7.831   2.252  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.900  -8.782   0.568  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.687  -6.185   0.850  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.530  -6.821   0.046  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.923  -5.312   0.725  1.00  0.00           H  
ATOM    529  N   GLN A 415       8.010  -7.023  -2.064  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.942  -6.766  -3.498  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.538  -7.028  -4.032  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.936  -6.166  -4.672  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.955  -7.637  -4.243  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.397  -7.200  -4.042  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.758  -5.980  -4.867  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.888  -5.200  -5.256  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      12.047  -5.808  -5.137  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.651  -7.682  -1.728  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.187  -5.727  -3.660  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.858  -8.655  -3.898  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.735  -7.600  -5.300  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.548  -6.968  -2.999  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      11.049  -8.014  -4.326  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.683  -6.470  -4.796  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      12.307  -5.028  -5.669  1.00  0.00           H  
ATOM    546  N   ASP A 416       6.023  -8.223  -3.765  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.689  -8.599  -4.218  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.724  -7.423  -4.101  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.011  -7.094  -5.051  1.00  0.00           O  
ATOM    550  CB  ASP A 416       4.167  -9.785  -3.406  1.00  0.00           C  
ATOM    551  CG  ASP A 416       5.121 -10.963  -3.424  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.617 -11.308  -4.517  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.371 -11.541  -2.345  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.552  -8.868  -3.251  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.760  -8.888  -5.256  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       4.024  -9.477  -2.380  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       3.220 -10.104  -3.817  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.706  -6.792  -2.933  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.828  -5.653  -2.691  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.120  -4.523  -3.672  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.210  -3.981  -4.301  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.993  -5.152  -1.255  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.081  -3.998  -0.837  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.637  -4.465  -0.746  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.538  -3.410   0.489  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.297  -7.099  -2.214  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.810  -5.983  -2.834  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.801  -5.981  -0.591  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       4.016  -4.827  -1.134  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.133  -3.219  -1.585  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.587  -5.523  -0.951  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.039  -3.931  -1.470  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.257  -4.271   0.246  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.203  -2.579   0.305  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.058  -4.167   1.059  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.679  -3.067   1.046  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.395  -4.172  -3.801  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.808  -3.107  -4.707  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.352  -3.398  -6.134  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.655  -2.592  -6.749  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.329  -2.941  -4.671  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.900  -1.806  -5.522  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.403  -0.459  -5.021  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.421  -1.850  -5.517  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.075  -4.640  -3.273  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.346  -2.191  -4.375  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.617  -2.762  -3.646  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.770  -3.867  -5.012  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.565  -1.927  -6.544  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.420  -0.267  -5.424  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.082   0.317  -5.341  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       6.354  -0.474  -3.942  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.803  -1.162  -6.258  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.753  -2.852  -5.752  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.786  -1.568  -4.542  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.747  -4.557  -6.651  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.376  -4.955  -8.003  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.860  -5.043  -8.150  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.339  -5.146  -9.259  1.00  0.00           O  
ATOM    600  CB  GLN A 419       5.012  -6.301  -8.354  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.529  -6.302  -8.253  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.106  -7.700  -8.142  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       7.382  -8.185  -7.045  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.292  -8.356  -9.282  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.300  -5.159  -6.111  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.748  -4.204  -8.683  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.627  -7.054  -7.682  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.741  -6.561  -9.367  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.937  -5.831  -9.135  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.818  -5.739  -7.378  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.050  -7.905 -10.119  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.664  -9.261  -9.240  1.00  0.00           H  
ATOM    613  N   MET A 420       2.159  -5.001  -7.021  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.703  -5.074  -7.024  1.00  0.00           C  
ATOM    615  C   MET A 420       0.088  -3.678  -7.049  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.053  -3.499  -7.475  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.206  -5.842  -5.797  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.298  -5.764  -5.599  1.00  0.00           C  
ATOM    619  SD  MET A 420      -1.809  -6.285  -3.951  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.690  -7.798  -4.332  1.00  0.00           C  
ATOM    621  H   MET A 420       2.631  -4.917  -6.167  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.400  -5.603  -7.916  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.481  -6.881  -5.902  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.685  -5.438  -4.917  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.616  -4.742  -5.752  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.776  -6.400  -6.328  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.582  -7.564  -4.894  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.055  -8.446  -4.918  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.963  -8.296  -3.413  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.850  -2.693  -6.586  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.380  -1.313  -6.554  1.00  0.00           C  
ATOM    632  C   PHE A 421       1.122  -0.461  -7.579  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.956   0.758  -7.625  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.563  -0.722  -5.154  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.504  -1.138  -4.183  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.752  -2.480  -3.938  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.261  -0.188  -3.516  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.733  -2.866  -3.045  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.243  -0.569  -2.622  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.480  -1.909  -2.386  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.751  -2.898  -6.259  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.671  -1.316  -6.799  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.515  -1.043  -4.758  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.550   0.355  -5.222  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.167  -3.229  -4.453  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.078   0.861  -3.700  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -1.916  -3.915  -2.863  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.826   0.181  -2.108  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.247  -2.208  -1.688  1.00  0.00           H  
ATOM    650  N   MET A 422       1.941  -1.111  -8.399  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.708  -0.414  -9.425  1.00  0.00           C  
ATOM    652  C   MET A 422       1.816  -0.022 -10.598  1.00  0.00           C  
ATOM    653  O   MET A 422       1.864   1.102 -11.098  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.860  -1.292  -9.915  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.164  -1.055  -9.170  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.605  -1.626 -10.094  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.421  -2.635  -8.859  1.00  0.00           C  
ATOM    658  H   MET A 422       2.031  -2.083  -8.313  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.114   0.483  -8.981  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.584  -2.329  -9.793  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.028  -1.094 -10.963  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.271   0.003  -8.985  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.126  -1.582  -8.229  1.00  0.00           H  
ATOM    664  HE1 MET A 422       6.682  -3.058  -8.196  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.965  -3.430  -9.347  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.107  -2.023  -8.291  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.982  -0.970 -11.051  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.063  -0.747 -12.172  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.719   0.555 -12.030  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.825   1.334 -12.978  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.881  -1.949 -12.101  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.087  -3.016 -11.431  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.872  -2.333 -10.505  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.584  -0.751 -13.119  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.758  -1.687 -11.525  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.172  -2.241 -13.098  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.743  -3.662 -10.868  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.460  -3.584 -12.169  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.472  -2.314  -9.501  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.828  -2.833 -10.523  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.263   0.786 -10.840  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.036   1.994 -10.574  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.188   3.242 -10.801  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.685   4.267 -11.268  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.568   1.978  -9.140  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.693   1.006  -8.928  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -5.007   1.388  -9.148  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -3.436  -0.290  -8.510  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -6.044   0.495  -8.954  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -4.470  -1.187  -8.315  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.775  -0.794  -8.536  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.142   0.127 -10.123  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.870   2.009 -11.258  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.767   1.708  -8.468  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -2.928   2.965  -8.887  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -5.218   2.396  -9.475  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -2.416  -0.598  -8.336  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -7.063   0.806  -9.128  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -4.257  -2.194  -7.988  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.584  -1.492  -8.385  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.095   3.149 -10.466  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.991   4.277 -10.638  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.360   4.027 -10.038  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.666   2.914  -9.615  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.436   2.307 -10.097  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.102   4.475 -11.694  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.556   5.144 -10.164  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.188   5.067 -10.003  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.533   4.954  -9.451  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.508   5.059  -7.929  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.385   6.150  -7.374  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.438   6.042 -10.035  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.390   6.083 -11.550  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       6.140   5.377 -12.225  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       4.506   6.913 -12.091  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.886   5.930 -10.356  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.925   3.987  -9.729  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.123   7.004  -9.658  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.457   5.856  -9.730  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       3.941   7.444 -11.492  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       4.453   6.960 -13.069  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.628   3.917  -7.262  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.621   3.879  -5.804  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.922   4.431  -5.233  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.010   4.089  -5.698  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.411   2.446  -5.280  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.371   2.434  -3.759  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.138   1.849  -5.859  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.723   3.078  -7.761  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.800   4.490  -5.458  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.246   1.841  -5.601  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.445   2.872  -3.420  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.440   1.416  -3.405  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.203   3.005  -3.374  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.800   2.455  -6.687  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.335   0.844  -6.206  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.373   1.822  -5.097  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.804   5.288  -4.225  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.971   5.888  -3.589  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.623   4.917  -2.610  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.838   4.717  -2.635  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.600   7.181  -2.840  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.688   7.553  -1.844  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.358   8.315  -3.825  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.910   5.522  -3.899  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.682   6.135  -4.363  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.686   7.007  -2.293  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.806   8.627  -1.823  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.413   7.200  -0.861  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.620   7.096  -2.143  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.872   9.202  -3.485  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.732   8.033  -4.799  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.299   8.515  -3.892  1.00  0.00           H  
ATOM    754  N   SER A 429       6.808   4.314  -1.751  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.306   3.366  -0.761  1.00  0.00           C  
ATOM    756  C   SER A 429       6.279   2.269  -0.495  1.00  0.00           C  
ATOM    757  O   SER A 429       5.075   2.521  -0.485  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.646   4.089   0.543  1.00  0.00           C  
ATOM    759  OG  SER A 429       8.189   5.373   0.288  1.00  0.00           O  
ATOM    760  H   SER A 429       5.848   4.515  -1.781  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.203   2.914  -1.157  1.00  0.00           H  
ATOM    762  HB2 SER A 429       6.750   4.202   1.134  1.00  0.00           H  
ATOM    763  HB3 SER A 429       8.370   3.508   1.095  1.00  0.00           H  
ATOM    764  HG  SER A 429       8.873   5.304  -0.382  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.765   1.052  -0.280  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.892  -0.084  -0.011  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.614  -1.153   0.802  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.599  -1.735   0.347  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.375  -0.671  -1.316  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.736   0.914  -0.301  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.044   0.274   0.555  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.197  -1.102  -1.868  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.645  -1.438  -1.101  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.914   0.109  -1.904  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.119  -1.405   2.009  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.716  -2.404   2.887  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.665  -3.019   3.805  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.809  -2.318   4.344  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.833  -1.776   3.722  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.176  -2.567   4.974  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.337  -2.123   6.160  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.058  -2.370   7.477  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.168  -2.142   8.648  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.331  -0.909   2.317  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.136  -3.183   2.268  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.723  -1.702   3.115  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.529  -0.783   4.022  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       7.992  -3.615   4.788  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.220  -2.418   5.208  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.130  -1.067   6.069  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.408  -2.675   6.160  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.408  -3.391   7.494  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.902  -1.699   7.541  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       6.858  -1.149   8.674  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       7.675  -2.358   9.530  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       6.329  -2.754   8.585  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.736  -4.336   3.981  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.792  -5.045   4.836  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.267  -5.059   6.285  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.462  -4.947   6.559  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.585  -6.495   4.362  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.586  -7.213   5.257  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.128  -6.520   2.911  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.440  -4.841   3.525  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.843  -4.532   4.784  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.530  -7.013   4.428  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       2.668  -6.645   5.298  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.385  -8.196   4.858  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.997  -7.304   6.252  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       4.076  -7.542   2.568  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.150  -6.065   2.834  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.829  -5.970   2.302  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.323  -5.198   7.210  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.645  -5.226   8.632  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.774  -6.662   9.132  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.097  -7.565   8.639  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.571  -4.490   9.435  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.721  -2.995   9.408  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.050  -2.340   8.232  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.536  -2.246  10.559  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.189  -0.965   8.205  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.673  -0.871  10.537  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.002  -0.230   9.359  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.387  -5.282   6.929  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.590  -4.725   8.768  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.600  -4.731   9.029  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.616  -4.811  10.464  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.198  -2.914   7.328  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.280  -2.747  11.482  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.446  -0.467   7.281  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.526  -0.298  11.440  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.109   0.844   9.338  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.646  -6.864  10.114  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.863  -8.190  10.680  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.582  -8.199  12.180  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.567  -7.150  12.825  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.303  -8.677  10.437  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.680  -8.507   8.963  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.449 -10.131  10.861  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.163  -8.636   8.699  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.154  -6.105  10.465  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.185  -8.876  10.194  1.00  0.00           H  
ATOM    843  HB  ILE A 434       7.969  -8.082  11.042  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.173  -9.259   8.379  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.366  -7.528   8.630  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.675 -10.176  11.916  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       6.526 -10.657  10.669  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.249 -10.591  10.302  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.330  -9.377   7.932  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.556  -7.684   8.375  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.664  -8.940   9.607  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.364  -9.390  12.727  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.087  -9.536  14.152  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.322 -10.036  14.896  1.00  0.00           C  
ATOM    855  O   ASP A 435       6.978 -10.983  14.466  1.00  0.00           O  
ATOM    856  CB  ASP A 435       3.920 -10.501  14.369  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.125 -10.174  15.619  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.485  -9.103  15.651  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.145 -10.991  16.564  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.390 -10.188  12.160  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.817  -8.565  14.538  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.255 -10.449  13.519  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.304 -11.505  14.460  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.632  -9.390  16.015  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.786  -9.768  16.822  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.467 -10.975  17.699  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.316 -11.444  18.456  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.231  -8.593  17.696  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.641  -8.738  18.239  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.677  -8.251  17.240  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.921  -6.756  17.375  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.271  -6.367  16.880  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.069  -8.642  16.308  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.589 -10.029  16.150  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.185  -7.687  17.110  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.553  -8.505  18.532  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.730  -8.158  19.145  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       9.828  -9.781  18.458  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      11.606  -8.772  17.415  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      10.327  -8.460  16.239  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.173  -6.229  16.803  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.836  -6.483  18.416  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.966  -6.437  17.651  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.256  -5.388  16.531  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.563  -6.996  16.106  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.239 -11.472  17.590  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.809 -12.624  18.373  1.00  0.00           C  
ATOM    888  C   GLN A 437       5.881 -13.902  17.544  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.321 -14.946  18.028  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.384 -12.414  18.887  1.00  0.00           C  
ATOM    891  CG  GLN A 437       3.971 -13.412  19.958  1.00  0.00           C  
ATOM    892  CD  GLN A 437       2.572 -13.157  20.484  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       1.782 -12.446  19.862  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       2.258 -13.738  21.636  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.608 -11.053  16.968  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.476 -12.718  19.216  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.306 -11.421  19.302  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       3.698 -12.505  18.058  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.005 -14.406  19.538  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.668 -13.346  20.780  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       2.939 -14.290  22.076  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       1.361 -13.591  22.000  1.00  0.00           H  
ATOM    903  N   THR A 438       5.444 -13.815  16.291  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.457 -14.964  15.396  1.00  0.00           C  
ATOM    905  C   THR A 438       6.592 -14.861  14.384  1.00  0.00           C  
ATOM    906  O   THR A 438       7.028 -15.864  13.820  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.121 -15.102  14.640  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.870 -13.922  13.870  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.972 -15.336  15.609  1.00  0.00           C  
ATOM    910  H   THR A 438       5.105 -12.956  15.963  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.601 -15.852  15.995  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.189 -15.951  13.973  1.00  0.00           H  
ATOM    913  HG1 THR A 438       4.547 -13.830  13.194  1.00  0.00           H  
ATOM    914 HG21 THR A 438       3.046 -14.637  16.429  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.024 -16.345  15.991  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.034 -15.192  15.096  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.069 -13.641  14.159  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.154 -13.406  13.214  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.725 -13.759  11.792  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.503 -14.319  11.019  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.385 -14.226  13.606  1.00  0.00           C  
ATOM    922  CG  ASN A 439       9.834 -13.952  15.028  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.163 -12.819  15.380  1.00  0.00           O  
ATOM    924  ND2 ASN A 439       9.847 -14.991  15.854  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.680 -12.879  14.639  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.405 -12.356  13.251  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.152 -15.277  13.518  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.198 -13.985  12.939  1.00  0.00           H  
ATOM    929 HD21 ASN A 439       9.573 -15.865  15.505  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.134 -14.843  16.780  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.483 -13.428  11.457  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.949 -13.709  10.129  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.206 -12.499   9.573  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.419 -11.864  10.275  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.013 -14.918  10.179  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.647 -16.240  10.613  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.582 -17.203  11.113  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.431 -16.858   9.464  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.910 -12.983  12.116  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.782 -13.935   9.478  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.217 -14.690  10.870  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.600 -15.057   9.190  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.335 -16.053  11.425  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.843 -17.545  12.103  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.519 -18.049  10.445  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.627 -16.700  11.146  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       7.230 -17.468   9.861  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.848 -16.074   8.850  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       5.772 -17.472   8.867  1.00  0.00           H  
ATOM    950  N   SER A 441       5.461 -12.185   8.306  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.817 -11.050   7.656  1.00  0.00           C  
ATOM    952  C   SER A 441       3.348 -10.956   8.056  1.00  0.00           C  
ATOM    953  O   SER A 441       2.536 -11.806   7.689  1.00  0.00           O  
ATOM    954  CB  SER A 441       4.936 -11.170   6.136  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.426 -12.412   5.681  1.00  0.00           O  
ATOM    956  H   SER A 441       6.099 -12.729   7.798  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.324 -10.152   7.978  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.378 -10.373   5.668  1.00  0.00           H  
ATOM    959  HB3 SER A 441       5.976 -11.096   5.852  1.00  0.00           H  
ATOM    960  HG  SER A 441       4.509 -13.067   6.378  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.012  -9.915   8.811  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.641  -9.707   9.262  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.668  -9.763   8.088  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.062 -10.048   6.957  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.517  -8.359   9.976  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.090  -8.362  11.383  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.625  -6.992  11.770  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.624  -6.799  13.278  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       1.283  -7.065  13.870  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.704  -9.270   9.071  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.396 -10.496   9.955  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.038  -7.609   9.398  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.471  -8.092  10.036  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.312  -8.641  12.079  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.895  -9.080  11.433  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.637  -6.896  11.407  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.004  -6.232  11.317  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.341  -7.476  13.715  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       2.909  -5.781  13.498  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       0.574  -7.172  13.116  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       1.002  -6.277  14.486  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       1.308  -7.939  14.434  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.602  -9.489   8.365  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.631  -9.508   7.331  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.976  -8.093   6.881  1.00  0.00           C  
ATOM    986  O   CYS A 443      -3.123  -7.800   6.544  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.887 -10.213   7.847  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.613  -9.448   9.315  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.854  -9.270   9.286  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.241 -10.057   6.488  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.637 -10.209   7.070  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.641 -11.235   8.094  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.952  -9.889  10.374  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.975  -7.218   6.880  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.174  -5.832   6.474  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.154  -5.179   6.102  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.191  -5.478   6.691  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.847  -5.040   7.598  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.908  -4.654   8.705  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444      -0.085  -3.545   8.577  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.848  -5.397   9.872  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.780  -3.188   9.594  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.015  -5.045  10.892  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.829  -3.938  10.753  1.00  0.00           C  
ATOM   1005  H   PHE A 444      -0.083  -7.511   7.160  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.818  -5.830   5.609  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.267  -4.133   7.188  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.638  -5.637   8.025  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.124  -2.957   7.672  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.485  -6.263   9.981  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.416  -2.323   9.484  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.051  -5.634  11.797  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.505  -3.662  11.549  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.112  -4.284   5.119  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.318  -3.603   4.684  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.120  -2.108   4.539  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.011  -1.601   4.719  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.744  -4.085   4.685  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.100  -3.784   5.405  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.621  -4.008   3.729  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.195  -1.399   4.216  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.134   0.050   4.051  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.574   0.455   2.647  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.505  -0.120   2.085  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.015   0.741   5.093  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.141   2.223   4.884  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       2.041   3.052   5.032  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.358   2.787   4.541  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       2.153   4.416   4.840  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.477   4.151   4.348  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.373   4.966   4.499  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.050  -1.860   4.086  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.111   0.357   4.196  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.595   0.578   6.074  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.007   0.314   5.056  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.086   2.623   5.301  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.224   2.150   4.423  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.288   5.052   4.959  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.433   4.577   4.081  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.463   6.032   4.348  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.896   1.451   2.085  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.216   1.936   0.748  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.919   3.425   0.617  1.00  0.00           C  
ATOM   1044  O   VAL A 447       0.990   3.941   1.238  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.426   1.170  -0.330  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.811   1.655  -1.720  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.658  -0.328  -0.197  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.163   1.870   2.583  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.270   1.772   0.577  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.374   1.364  -0.183  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.841   0.815  -2.398  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.081   2.372  -2.065  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.784   2.121  -1.682  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.388  -0.646   0.799  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.051  -0.853  -0.920  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       2.700  -0.548  -0.375  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.715   4.112  -0.196  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.539   5.544  -0.407  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.817   5.919  -1.859  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.623   5.276  -2.534  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.465   6.335   0.521  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.805   6.292   0.062  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.438   3.645  -0.664  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.514   5.791  -0.174  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.142   7.364   0.555  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.423   5.910   1.513  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.151   5.403   0.165  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.145   6.961  -2.335  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.316   7.420  -3.708  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.971   8.797  -3.745  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.367   9.336  -2.710  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.966   7.466  -4.424  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.498   6.116  -4.922  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.610   4.983  -4.125  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449      -0.054   5.974  -6.189  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.184   3.748  -4.575  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.484   4.743  -6.646  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.362   3.634  -5.836  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.787   2.406  -6.290  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.517   7.432  -1.748  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.958   6.714  -4.215  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.217   7.845  -3.745  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.040   8.126  -5.276  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       1.037   5.076  -3.137  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449      -0.148   6.846  -6.821  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.279   2.879  -3.942  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.911   4.653  -7.635  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -0.049   1.940  -6.688  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.080   9.361  -4.942  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.684  10.676  -5.115  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.682  11.782  -4.799  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.061  12.923  -4.542  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.206  10.838  -6.544  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       3.212  10.357  -7.582  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       2.024  10.189  -7.232  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.619  10.149  -8.744  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.745   8.882  -5.729  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.514  10.754  -4.429  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       4.415  11.882  -6.729  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       5.118  10.268  -6.654  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.399  11.434  -4.821  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.340  12.397  -4.539  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.908  11.695  -4.014  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.145  10.516  -4.279  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.000  13.195  -5.799  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       1.231  13.552  -6.608  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       2.037  14.387  -6.196  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       1.381  12.919  -7.766  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.159  10.508  -5.032  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.703  13.075  -3.781  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.659  12.608  -6.422  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451      -0.500  14.110  -5.515  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.700  12.267  -8.030  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       2.170  13.130  -8.309  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.727  12.434  -3.251  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.966  11.904  -2.675  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.078  11.777  -3.709  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.122  11.181  -3.443  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.337  12.944  -1.615  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.745  14.218  -2.110  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.506  13.846  -2.894  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.804  10.946  -2.201  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.412  13.012  -1.534  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.917  12.658  -0.662  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.449  14.724  -2.755  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.479  14.848  -1.275  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.425  14.459  -3.779  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.626  13.954  -2.276  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.849  12.342  -4.891  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.833  12.290  -5.966  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.746  10.973  -6.728  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.740  10.489  -7.269  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.645  13.456  -6.954  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.654  13.362  -8.089  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.764  14.790  -6.233  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.999  12.803  -5.042  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.815  12.375  -5.524  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.654  13.386  -7.378  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.367  12.566  -8.760  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.635  13.158  -7.684  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.675  14.298  -8.629  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.720  15.237  -6.460  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.682  14.632  -5.168  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -3.972  15.448  -6.560  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.548  10.395  -6.766  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.329   9.135  -7.466  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.535   7.950  -6.526  1.00  0.00           C  
ATOM   1148  O   SER A 454      -4.032   6.901  -6.933  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.918   9.093  -8.055  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.746  10.098  -9.039  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.794  10.831  -6.316  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -4.048   9.072  -8.268  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.197   9.250  -7.267  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.749   8.127  -8.509  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.519  10.124  -9.608  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.151   8.127  -5.267  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.295   7.075  -4.268  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.748   6.625  -4.152  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -5.025   5.448  -3.922  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.779   7.553  -2.919  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.762   8.987  -5.002  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.693   6.235  -4.579  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.480   7.273  -2.147  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.821   7.097  -2.719  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.671   8.627  -2.935  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.670   7.569  -4.309  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -7.094   7.268  -4.220  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.506   6.263  -5.291  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.319   5.375  -5.041  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.917   8.550  -4.362  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.148   9.273  -3.045  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.106   8.533  -2.133  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.263   8.303  -2.485  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.628   8.156  -0.952  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.386   8.489  -4.490  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.281   6.837  -3.249  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.403   9.222  -5.032  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.879   8.299  -4.784  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.201   9.380  -2.537  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.555  10.252  -3.254  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.696   8.376  -0.740  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.226   7.677  -0.343  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.939   6.411  -6.484  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.246   5.516  -7.592  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.177   4.057  -7.155  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.997   3.236  -7.566  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.296   5.767  -8.753  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.298   7.139  -6.621  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.250   5.733  -7.928  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.817   5.608  -9.686  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.935   6.783  -8.710  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.460   5.085  -8.687  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.192   3.741  -6.319  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -6.017   2.380  -5.825  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -7.203   1.951  -4.967  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.977   1.076  -5.356  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.722   2.269  -5.034  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.571   4.439  -6.027  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.946   1.722  -6.679  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.374   1.247  -5.056  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.976   2.915  -5.473  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.900   2.567  -4.011  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.336   2.571  -3.799  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.428   2.251  -2.888  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.743   2.087  -3.640  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.493   1.141  -3.399  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.599   3.340  -1.811  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.331   3.449  -0.959  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.805   3.035  -0.936  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.342   4.625  -0.009  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.687   3.258  -3.545  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -8.188   1.320  -2.394  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.772   4.282  -2.308  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.220   2.551  -0.374  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.477   3.557  -1.612  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.581   2.198  -0.292  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.039   3.900  -0.333  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.651   2.794  -1.562  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.431   4.628   0.571  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.413   5.543  -0.572  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -8.191   4.544   0.655  1.00  0.00           H  
ATOM   1222  N   GLN A 460     -10.016   3.013  -4.553  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.241   2.969  -5.343  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.546   1.545  -5.796  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.684   1.084  -5.705  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.123   3.889  -6.559  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.288   5.363  -6.225  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.553   5.643  -5.436  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -13.663   5.492  -5.947  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.391   6.055  -4.184  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.379   3.742  -4.700  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -12.050   3.316  -4.718  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.150   3.751  -7.007  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.883   3.618  -7.276  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.440   5.685  -5.640  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -11.324   5.926  -7.146  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -11.476   6.153  -3.844  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.191   6.244  -3.651  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.522   0.853  -6.285  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.681  -0.518  -6.757  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.174  -1.512  -5.718  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.911  -2.391  -5.273  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.933  -0.715  -8.077  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.479  -1.795  -8.816  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.639   1.275  -6.333  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.735  -0.692  -6.921  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.008   0.184  -8.669  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.893  -0.925  -7.870  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.421  -1.657  -8.936  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.909  -1.366  -5.336  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.303  -2.251  -4.348  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.251  -2.490  -3.177  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.416  -3.621  -2.722  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.987  -1.657  -3.841  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.944  -1.469  -4.930  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.697  -2.957  -5.918  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.005  -4.065  -4.695  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.371  -0.646  -5.727  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.098  -3.194  -4.830  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.188  -0.694  -3.396  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.576  -2.314  -3.088  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.263  -0.671  -5.583  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.006  -1.201  -4.468  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.700  -4.870  -4.501  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -4.076  -4.475  -5.064  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.821  -3.522  -3.779  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.871  -1.418  -2.696  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.802  -1.513  -1.577  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.751  -2.694  -1.758  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.645  -2.661  -2.602  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.604  -0.216  -1.442  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.679  -0.310  -0.377  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.774  -0.812  -0.627  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.370   0.178   0.819  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.698  -0.543  -3.100  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.225  -1.663  -0.677  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.933   0.588  -1.180  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.077   0.007  -2.387  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.478   0.564   0.945  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -13.046   0.130   1.527  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.549  -3.736  -0.957  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.395  -4.913  -1.044  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.969  -5.851  -2.156  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.783  -6.613  -2.679  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.821  -3.706  -0.302  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.352  -5.443  -0.104  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.412  -4.599  -1.223  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.693  -5.795  -2.520  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.162  -6.645  -3.580  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.235  -8.116  -3.185  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.496  -8.572  -2.312  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.714  -6.260  -3.894  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.088  -7.110  -4.963  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.663  -8.398  -4.682  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.923  -6.618  -6.248  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.085  -9.182  -5.664  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.347  -7.397  -7.233  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -6.927  -8.680  -6.940  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.094  -5.167  -2.065  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.766  -6.491  -4.461  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.687  -5.233  -4.227  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.121  -6.360  -2.999  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.787  -8.791  -3.683  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.250  -5.614  -6.478  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.758 -10.184  -5.432  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.223  -7.003  -8.231  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.477  -9.291  -7.709  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.129  -8.855  -3.834  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.300 -10.274  -3.549  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.029 -11.051  -3.876  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.625 -11.137  -5.036  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.477 -10.838  -4.347  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.023 -12.141  -3.787  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.108 -13.320  -4.052  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.719 -13.574  -5.193  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.758 -14.049  -2.998  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.689  -8.433  -4.519  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.509 -10.378  -2.495  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.275 -10.111  -4.352  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.156 -11.015  -5.362  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.146 -12.036  -2.719  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.982 -12.339  -4.241  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.107 -13.788  -2.120  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.168 -14.817  -3.142  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.404 -11.614  -2.849  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.180 -12.385  -3.028  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.297 -13.761  -2.384  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.624 -13.881  -1.205  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.963 -11.653  -2.432  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.664 -12.283  -2.940  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.016 -11.689  -0.912  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.439 -11.435  -2.679  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.776 -11.510  -1.948  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.017 -12.507  -4.089  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.001 -10.622  -2.746  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.517 -13.234  -2.453  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.740 -12.436  -4.007  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -8.016 -11.448  -0.581  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.750 -12.676  -0.566  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.321 -10.967  -0.511  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -3.551 -12.044  -2.769  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.398 -10.629  -3.397  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.491 -11.024  -1.680  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.026 -14.801  -3.168  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.105 -16.157  -2.657  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.499 -16.516  -2.179  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.354 -16.901  -2.976  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.770 -14.646  -4.101  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.816 -16.842  -3.438  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.417 -16.258  -1.830  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.725 -16.392  -0.876  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.026 -16.707  -0.294  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.518 -15.565   0.588  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.641 -15.594   1.091  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.942 -17.999   0.523  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -12.300 -18.603   0.844  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.173 -20.251   1.565  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -11.143 -19.918   2.991  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.003 -16.081  -0.291  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.725 -16.849  -1.104  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.371 -18.727  -0.033  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -10.436 -17.790   1.454  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.811 -17.958   1.544  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.875 -18.666  -0.068  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.142 -20.778   3.644  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -10.133 -19.714   2.665  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -11.529 -19.062   3.523  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.671 -14.558   0.772  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.019 -13.404   1.593  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.935 -12.115   0.782  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.540 -12.129  -0.384  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.092 -13.318   2.807  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.624 -13.182   2.443  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.770 -12.899   3.668  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.313 -13.263   3.428  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -6.129 -14.732   3.262  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.789 -14.592   0.344  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.035 -13.535   1.934  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.375 -12.461   3.401  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.213 -14.212   3.402  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.288 -14.102   1.989  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.510 -12.368   1.741  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.831 -11.847   3.904  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.145 -13.478   4.500  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.974 -12.764   2.533  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.728 -12.929   4.272  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.260 -15.040   3.745  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -6.054 -14.971   2.254  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -6.938 -15.242   3.671  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.307 -11.003   1.408  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.271  -9.705   0.744  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.145  -8.839   1.301  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.535  -9.174   2.317  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.612  -8.986   0.912  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.741  -9.606   0.105  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.853  -8.604  -0.158  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.856  -8.609   0.903  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.847  -7.727   0.983  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.966  -6.775   0.068  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.721  -7.797   1.979  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.612 -11.056   2.337  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.094  -9.874  -0.307  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.891  -9.008   1.955  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.497  -7.959   0.601  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.349  -9.948  -0.842  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -14.144 -10.444   0.652  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.422  -7.616  -0.227  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.331  -8.853  -1.094  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.787  -9.304   1.590  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.310  -6.720  -0.684  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -17.713  -6.113   0.130  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.634  -8.513   2.670  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.465  -7.133   2.038  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.874  -7.726   0.628  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.820  -6.812   1.056  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.402  -5.461   1.460  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.506  -5.101   1.052  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.797  -6.623  -0.066  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.979  -7.859  -0.443  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.050  -7.550  -1.607  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.187  -8.361   0.755  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.394  -7.513  -0.174  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.329  -7.250   1.910  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.328  -6.297  -0.947  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.107  -5.850   0.243  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.652  -8.647  -0.754  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.202  -8.217  -1.578  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.707  -6.529  -1.532  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -6.583  -7.682  -2.537  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.569  -7.562   1.137  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.559  -9.187   0.452  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.868  -8.689   1.526  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.652  -4.717   2.265  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -9.090  -3.405   2.724  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.942  -2.401   2.680  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -7.021  -2.459   3.496  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.645  -3.498   4.147  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.970  -2.148   4.763  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.851  -2.294   5.992  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.609  -1.169   6.988  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.153   0.129   6.502  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.779  -5.059   2.558  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.873  -3.066   2.063  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.549  -4.089   4.130  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.916  -3.990   4.774  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.049  -1.662   5.050  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.486  -1.543   4.031  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.887  -2.272   5.687  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.634  -3.239   6.470  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.088  -1.423   7.921  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -9.546  -1.068   7.145  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -11.968  -0.037   5.877  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.424   0.645   5.970  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -11.459   0.712   7.306  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -8.002  -1.480   1.723  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.968  -0.464   1.574  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.491   0.913   1.970  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.594   1.302   1.586  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.442  -0.404   0.128  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.363   0.660  -0.005  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.917  -1.765  -0.303  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.760  -1.486   1.103  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.146  -0.725   2.224  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.262  -0.136  -0.521  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.652   1.371  -0.764  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.241   1.168   0.940  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.431   0.192  -0.286  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.749  -2.379   0.569  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.642  -2.244  -0.946  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -4.988  -1.640  -0.840  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.692   1.645   2.740  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.076   2.978   3.187  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.845   3.812   3.530  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.888   3.311   4.122  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.998   2.886   4.404  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.871   4.115   4.600  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.071   4.133   3.674  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.036   3.565   2.582  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.143   4.787   4.107  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.826   1.279   3.013  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.607   3.459   2.380  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.643   2.028   4.286  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.395   2.755   5.289  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.224   4.131   5.621  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.276   4.997   4.412  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.099   5.216   4.987  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.933   4.816   3.528  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.877   5.086   3.157  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.763   5.990   3.424  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.849   6.556   4.838  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.892   7.060   5.254  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.751   7.131   2.406  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.726   8.279   2.672  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.163   9.225   3.721  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.033   9.028   1.384  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.666   5.428   2.689  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.848   5.425   3.331  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.754   7.544   2.384  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -4.987   6.712   1.438  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.654   7.874   3.053  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -4.308   8.770   4.196  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.920   9.431   4.463  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.864  10.149   3.248  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.430   9.922   1.336  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.079   9.298   1.365  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -5.808   8.396   0.537  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.745   6.470   5.573  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.693   6.976   6.939  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.569   8.214   7.095  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.267   9.273   6.544  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.250   7.307   7.327  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.054   7.515   8.819  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.624   7.223   9.239  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.366   7.653  10.675  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       0.978   7.221  11.151  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -2.945   6.057   5.185  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.064   6.202   7.593  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.609   6.497   7.011  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.951   8.212   6.816  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.287   8.541   9.064  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.720   6.855   9.356  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.442   6.162   9.155  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477       0.051   7.758   8.586  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.430   8.728  10.732  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -1.122   7.213  11.310  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       1.150   6.232  10.883  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       1.034   7.304  12.186  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       1.716   7.818  10.725  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.656   8.074   7.848  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.575   9.182   8.074  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.383   9.770   9.470  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -7.111   9.429  10.404  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.022   8.715   7.901  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.494   8.720   6.457  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -8.412  10.111   5.848  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -9.342  10.278   4.734  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478      -9.464  11.404   4.042  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -8.720  12.458   4.347  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -10.333  11.478   3.041  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.844   7.204   8.259  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.363   9.946   7.343  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.112   7.709   8.282  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.668   9.366   8.470  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -7.872   8.051   5.882  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.519   8.380   6.421  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -8.646  10.838   6.612  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -7.405  10.275   5.492  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -9.901   9.511   4.492  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -8.064  12.406   5.099  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478      -8.815  13.306   3.823  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -10.895  10.686   2.808  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -10.425  12.327   2.521  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.401  10.654   9.604  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.111  11.286  10.885  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.393  11.515  11.681  1.00  0.00           C  
ATOM   1556  O   SER A 479      -6.456  11.224  12.875  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.386  12.617  10.669  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.035  12.407  10.299  1.00  0.00           O  
ATOM   1559  H   SER A 479      -4.856  10.885   8.822  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -4.467  10.623  11.444  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -4.880  13.170   9.885  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -4.411  13.190  11.585  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -2.850  12.880   9.483  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -7.412  12.040  11.009  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -8.694  12.308  11.650  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -9.796  11.447  11.044  1.00  0.00           C  
ATOM   1567  O   LYS A 480     -10.385  11.802  10.024  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -9.055  13.789  11.514  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -8.673  14.387  10.172  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -7.253  14.927  10.186  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -6.747  15.201   8.778  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -7.527  16.277   8.107  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -7.300  12.252  10.058  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -8.598  12.064  12.698  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480     -10.122  13.899  11.644  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -8.547  14.344  12.290  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -8.748  13.623   9.412  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -9.353  15.195   9.941  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -7.234  15.849  10.749  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -6.606  14.202  10.658  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -5.711  15.501   8.834  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -6.827  14.294   8.198  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -7.221  16.377   7.118  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -7.381  17.182   8.596  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -8.541  16.046   8.124  1.00  0.00           H  
ATOM   1586  N   ASN A 481     -10.071  10.312  11.679  1.00  0.00           N  
ATOM   1587  CA  ASN A 481     -11.105   9.400  11.202  1.00  0.00           C  
ATOM   1588  C   ASN A 481     -12.496   9.936  11.525  1.00  0.00           C  
ATOM   1589  O   ASN A 481     -13.349  10.047  10.645  1.00  0.00           O  
ATOM   1590  CB  ASN A 481     -10.921   8.015  11.827  1.00  0.00           C  
ATOM   1591  CG  ASN A 481     -10.971   8.055  13.343  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481     -10.039   8.526  13.994  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481     -12.064   7.558  13.911  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -9.568  10.081  12.487  1.00  0.00           H  
ATOM   1595  HA  ASN A 481     -11.004   9.317  10.130  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481     -11.708   7.362  11.477  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -9.964   7.615  11.527  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481     -12.767   7.200  13.329  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481     -12.122   7.572  14.890  1.00  0.00           H  
ATOM   1600  N   ASP A 482     -12.715  10.268  12.793  1.00  0.00           N  
ATOM   1601  CA  ASP A 482     -14.002  10.795  13.233  1.00  0.00           C  
ATOM   1602  C   ASP A 482     -14.351  12.076  12.481  1.00  0.00           C  
ATOM   1603  O   ASP A 482     -13.600  12.524  11.616  1.00  0.00           O  
ATOM   1604  CB  ASP A 482     -13.979  11.063  14.739  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -13.122  12.260  15.101  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482     -11.981  12.347  14.599  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482     -13.592  13.110  15.885  1.00  0.00           O  
ATOM   1608  H   ASP A 482     -11.995  10.157  13.448  1.00  0.00           H  
ATOM   1609  HA  ASP A 482     -14.755  10.051  13.021  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482     -14.987  11.249  15.080  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482     -13.586  10.194  15.246  1.00  0.00           H  
ATOM   1612  N   SER A 483     -15.496  12.661  12.818  1.00  0.00           N  
ATOM   1613  CA  SER A 483     -15.947  13.887  12.171  1.00  0.00           C  
ATOM   1614  C   SER A 483     -17.222  14.410  12.826  1.00  0.00           C  
ATOM   1615  O   SER A 483     -18.200  13.678  12.978  1.00  0.00           O  
ATOM   1616  CB  SER A 483     -16.189  13.644  10.680  1.00  0.00           C  
ATOM   1617  OG  SER A 483     -16.588  14.837  10.028  1.00  0.00           O  
ATOM   1618  H   SER A 483     -16.052  12.255  13.516  1.00  0.00           H  
ATOM   1619  HA  SER A 483     -15.169  14.627  12.285  1.00  0.00           H  
ATOM   1620  HB2 SER A 483     -15.279  13.285  10.224  1.00  0.00           H  
ATOM   1621  HB3 SER A 483     -16.967  12.904  10.561  1.00  0.00           H  
ATOM   1622  HG  SER A 483     -16.241  15.594  10.504  1.00  0.00           H  
ATOM   1623  N   LYS A 484     -17.203  15.681  13.214  1.00  0.00           N  
ATOM   1624  CA  LYS A 484     -18.356  16.304  13.851  1.00  0.00           C  
ATOM   1625  C   LYS A 484     -18.243  17.824  13.813  1.00  0.00           C  
ATOM   1626  O   LYS A 484     -17.142  18.374  13.778  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -18.483  15.827  15.301  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -19.670  16.425  16.036  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -20.194  15.484  17.107  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -21.566  15.911  17.603  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -21.510  17.201  18.347  1.00  0.00           N  
ATOM   1632  H   LYS A 484     -16.393  16.213  13.065  1.00  0.00           H  
ATOM   1633  HA  LYS A 484     -19.239  16.007  13.306  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -18.587  14.752  15.305  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -17.583  16.096  15.835  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -19.366  17.350  16.502  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -20.461  16.621  15.325  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -20.266  14.488  16.696  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -19.504  15.481  17.940  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -22.222  16.024  16.754  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -21.953  15.144  18.257  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -21.605  17.027  19.369  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -22.283  17.824  18.040  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -20.603  17.677  18.170  1.00  0.00           H  
ATOM   1645  N   SER A 485     -19.388  18.499  13.822  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -19.418  19.956  13.786  1.00  0.00           C  
ATOM   1647  C   SER A 485     -20.729  20.488  14.357  1.00  0.00           C  
ATOM   1648  O   SER A 485     -21.661  19.726  14.617  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -19.234  20.456  12.352  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -20.452  20.398  11.631  1.00  0.00           O  
ATOM   1651  H   SER A 485     -20.235  18.004  13.852  1.00  0.00           H  
ATOM   1652  HA  SER A 485     -18.601  20.319  14.393  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -18.890  21.479  12.371  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -18.501  19.839  11.851  1.00  0.00           H  
ATOM   1655  HG  SER A 485     -21.009  21.138  11.883  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -20.794  21.802  14.552  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -21.994  22.414  15.091  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -22.114  23.880  14.721  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -21.122  24.605  14.646  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -20.020  22.360  14.326  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -22.856  21.885  14.711  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -21.977  22.326  16.167  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -23.352  24.333  14.481  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -23.627  25.726  14.113  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -22.903  26.718  15.015  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -22.887  26.566  16.236  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -25.143  25.847  14.293  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -25.662  24.468  14.076  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -24.580  23.524  14.552  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -23.368  25.921  13.083  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -25.362  26.201  15.290  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -25.541  26.538  13.564  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -26.565  24.322  14.648  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -25.851  24.308  13.025  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -24.780  23.214  15.568  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -24.514  22.666  13.900  1.00  0.00           H  
ATOM   1677  N   SER A 488     -22.303  27.736  14.406  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -21.573  28.752  15.154  1.00  0.00           C  
ATOM   1679  C   SER A 488     -22.532  29.651  15.929  1.00  0.00           C  
ATOM   1680  O   SER A 488     -23.047  30.633  15.395  1.00  0.00           O  
ATOM   1681  CB  SER A 488     -20.717  29.597  14.208  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -19.623  28.848  13.705  1.00  0.00           O  
ATOM   1683  H   SER A 488     -22.351  27.803  13.429  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -20.926  28.247  15.856  1.00  0.00           H  
ATOM   1685  HB2 SER A 488     -21.322  29.928  13.378  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -20.336  30.455  14.742  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -19.613  28.901  12.747  1.00  0.00           H  
ATOM   1688  N   SER A 489     -22.768  29.306  17.190  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -23.669  30.078  18.038  1.00  0.00           C  
ATOM   1690  C   SER A 489     -23.267  29.962  19.505  1.00  0.00           C  
ATOM   1691  O   SER A 489     -23.237  28.868  20.068  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -25.110  29.601  17.854  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -25.239  28.227  18.175  1.00  0.00           O  
ATOM   1694  H   SER A 489     -22.327  28.511  17.559  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -23.599  31.114  17.740  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -25.761  30.172  18.500  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -25.407  29.748  16.825  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -25.833  27.806  17.548  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -22.957  31.100  20.119  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -22.560  31.105  21.515  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -23.690  31.518  22.438  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -23.496  32.333  23.340  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -22.997  31.942  19.621  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -22.230  30.114  21.788  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -21.737  31.794  21.642  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 376      26.059 -21.621 -27.407  1.00  0.00           N  
ATOM      2  CA  GLY A 376      25.735 -20.818 -26.243  1.00  0.00           C  
ATOM      3  C   GLY A 376      24.858 -19.629 -26.585  1.00  0.00           C  
ATOM      4  O   GLY A 376      24.791 -19.209 -27.741  1.00  0.00           O  
ATOM      5  H1  GLY A 376      26.983 -21.665 -27.728  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      25.219 -21.436 -25.524  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      26.652 -20.457 -25.802  1.00  0.00           H  
ATOM      8  N   SER A 377      24.181 -19.086 -25.579  1.00  0.00           N  
ATOM      9  CA  SER A 377      23.299 -17.943 -25.779  1.00  0.00           C  
ATOM     10  C   SER A 377      23.281 -17.046 -24.544  1.00  0.00           C  
ATOM     11  O   SER A 377      23.232 -17.531 -23.413  1.00  0.00           O  
ATOM     12  CB  SER A 377      21.880 -18.415 -26.100  1.00  0.00           C  
ATOM     13  OG  SER A 377      21.845 -19.128 -27.324  1.00  0.00           O  
ATOM     14  H   SER A 377      24.276 -19.465 -24.679  1.00  0.00           H  
ATOM     15  HA  SER A 377      23.678 -17.375 -26.615  1.00  0.00           H  
ATOM     16  HB2 SER A 377      21.532 -19.064 -25.310  1.00  0.00           H  
ATOM     17  HB3 SER A 377      21.227 -17.559 -26.176  1.00  0.00           H  
ATOM     18  HG  SER A 377      22.571 -18.841 -27.883  1.00  0.00           H  
ATOM     19  N   SER A 378      23.322 -15.737 -24.770  1.00  0.00           N  
ATOM     20  CA  SER A 378      23.315 -14.772 -23.675  1.00  0.00           C  
ATOM     21  C   SER A 378      22.117 -13.833 -23.788  1.00  0.00           C  
ATOM     22  O   SER A 378      21.521 -13.695 -24.855  1.00  0.00           O  
ATOM     23  CB  SER A 378      24.613 -13.964 -23.672  1.00  0.00           C  
ATOM     24  OG  SER A 378      24.755 -13.220 -24.871  1.00  0.00           O  
ATOM     25  H   SER A 378      23.361 -15.413 -25.693  1.00  0.00           H  
ATOM     26  HA  SER A 378      23.240 -15.322 -22.750  1.00  0.00           H  
ATOM     27  HB2 SER A 378      24.605 -13.279 -22.838  1.00  0.00           H  
ATOM     28  HB3 SER A 378      25.453 -14.637 -23.578  1.00  0.00           H  
ATOM     29  HG  SER A 378      23.890 -13.082 -25.266  1.00  0.00           H  
ATOM     30  N   GLY A 379      21.771 -13.192 -22.676  1.00  0.00           N  
ATOM     31  CA  GLY A 379      20.647 -12.273 -22.670  1.00  0.00           C  
ATOM     32  C   GLY A 379      21.076 -10.832 -22.486  1.00  0.00           C  
ATOM     33  O   GLY A 379      21.537 -10.189 -23.431  1.00  0.00           O  
ATOM     34  H   GLY A 379      22.283 -13.342 -21.854  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      20.116 -12.365 -23.606  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      19.981 -12.543 -21.863  1.00  0.00           H  
ATOM     37  N   SER A 380      20.924 -10.320 -21.269  1.00  0.00           N  
ATOM     38  CA  SER A 380      21.295  -8.943 -20.967  1.00  0.00           C  
ATOM     39  C   SER A 380      21.756  -8.810 -19.519  1.00  0.00           C  
ATOM     40  O   SER A 380      21.016  -9.131 -18.589  1.00  0.00           O  
ATOM     41  CB  SER A 380      20.114  -8.005 -21.227  1.00  0.00           C  
ATOM     42  OG  SER A 380      18.993  -8.368 -20.440  1.00  0.00           O  
ATOM     43  H   SER A 380      20.552 -10.883 -20.558  1.00  0.00           H  
ATOM     44  HA  SER A 380      22.112  -8.669 -21.619  1.00  0.00           H  
ATOM     45  HB2 SER A 380      20.399  -6.994 -20.982  1.00  0.00           H  
ATOM     46  HB3 SER A 380      19.839  -8.059 -22.270  1.00  0.00           H  
ATOM     47  HG  SER A 380      18.187  -8.209 -20.937  1.00  0.00           H  
ATOM     48  N   SER A 381      22.983  -8.333 -19.336  1.00  0.00           N  
ATOM     49  CA  SER A 381      23.545  -8.160 -18.002  1.00  0.00           C  
ATOM     50  C   SER A 381      23.509  -6.693 -17.583  1.00  0.00           C  
ATOM     51  O   SER A 381      23.397  -5.799 -18.420  1.00  0.00           O  
ATOM     52  CB  SER A 381      24.983  -8.679 -17.960  1.00  0.00           C  
ATOM     53  OG  SER A 381      25.014 -10.094 -17.903  1.00  0.00           O  
ATOM     54  H   SER A 381      23.524  -8.094 -20.118  1.00  0.00           H  
ATOM     55  HA  SER A 381      22.943  -8.734 -17.312  1.00  0.00           H  
ATOM     56  HB2 SER A 381      25.506  -8.355 -18.846  1.00  0.00           H  
ATOM     57  HB3 SER A 381      25.480  -8.284 -17.085  1.00  0.00           H  
ATOM     58  HG  SER A 381      24.178 -10.419 -17.559  1.00  0.00           H  
ATOM     59  N   GLY A 382      23.606  -6.454 -16.278  1.00  0.00           N  
ATOM     60  CA  GLY A 382      23.582  -5.095 -15.770  1.00  0.00           C  
ATOM     61  C   GLY A 382      22.584  -4.219 -16.500  1.00  0.00           C  
ATOM     62  O   GLY A 382      21.372  -4.393 -16.359  1.00  0.00           O  
ATOM     63  H   GLY A 382      23.693  -7.207 -15.656  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      23.325  -5.120 -14.721  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      24.567  -4.665 -15.878  1.00  0.00           H  
ATOM     66  N   LEU A 383      23.091  -3.274 -17.283  1.00  0.00           N  
ATOM     67  CA  LEU A 383      22.235  -2.366 -18.039  1.00  0.00           C  
ATOM     68  C   LEU A 383      21.125  -1.804 -17.157  1.00  0.00           C  
ATOM     69  O   LEU A 383      19.952  -1.812 -17.534  1.00  0.00           O  
ATOM     70  CB  LEU A 383      21.628  -3.088 -19.244  1.00  0.00           C  
ATOM     71  CG  LEU A 383      22.561  -3.305 -20.435  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      22.150  -4.542 -21.218  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      22.567  -2.079 -21.337  1.00  0.00           C  
ATOM     74  H   LEU A 383      24.064  -3.183 -17.357  1.00  0.00           H  
ATOM     75  HA  LEU A 383      22.847  -1.548 -18.390  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      21.288  -4.056 -18.911  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      20.782  -2.508 -19.584  1.00  0.00           H  
ATOM     78  HG  LEU A 383      23.568  -3.459 -20.073  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      22.992  -4.904 -21.788  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      21.341  -4.291 -21.889  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      21.822  -5.309 -20.531  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      23.424  -2.119 -21.993  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      22.620  -1.186 -20.731  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      21.663  -2.061 -21.926  1.00  0.00           H  
ATOM     85  N   THR A 384      21.501  -1.315 -15.979  1.00  0.00           N  
ATOM     86  CA  THR A 384      20.538  -0.748 -15.044  1.00  0.00           C  
ATOM     87  C   THR A 384      20.874   0.705 -14.722  1.00  0.00           C  
ATOM     88  O   THR A 384      21.918   0.994 -14.138  1.00  0.00           O  
ATOM     89  CB  THR A 384      20.487  -1.554 -13.732  1.00  0.00           C  
ATOM     90  OG1 THR A 384      21.775  -1.551 -13.105  1.00  0.00           O  
ATOM     91  CG2 THR A 384      20.050  -2.987 -13.995  1.00  0.00           C  
ATOM     92  H   THR A 384      22.450  -1.337 -15.736  1.00  0.00           H  
ATOM     93  HA  THR A 384      19.562  -0.788 -15.505  1.00  0.00           H  
ATOM     94  HB  THR A 384      19.771  -1.089 -13.069  1.00  0.00           H  
ATOM     95  HG1 THR A 384      22.444  -1.805 -13.746  1.00  0.00           H  
ATOM     96 HG21 THR A 384      19.229  -3.238 -13.339  1.00  0.00           H  
ATOM     97 HG22 THR A 384      20.876  -3.656 -13.809  1.00  0.00           H  
ATOM     98 HG23 THR A 384      19.732  -3.083 -15.022  1.00  0.00           H  
ATOM     99  N   GLN A 385      19.983   1.612 -15.107  1.00  0.00           N  
ATOM    100  CA  GLN A 385      20.185   3.034 -14.857  1.00  0.00           C  
ATOM    101  C   GLN A 385      19.759   3.406 -13.441  1.00  0.00           C  
ATOM    102  O   GLN A 385      20.559   3.913 -12.656  1.00  0.00           O  
ATOM    103  CB  GLN A 385      19.402   3.868 -15.873  1.00  0.00           C  
ATOM    104  CG  GLN A 385      19.764   3.565 -17.318  1.00  0.00           C  
ATOM    105  CD  GLN A 385      18.687   3.997 -18.293  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      17.937   4.939 -18.030  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      18.605   3.313 -19.427  1.00  0.00           N  
ATOM    108  H   GLN A 385      19.169   1.319 -15.568  1.00  0.00           H  
ATOM    109  HA  GLN A 385      21.238   3.243 -14.970  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      18.347   3.676 -15.741  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      19.597   4.914 -15.689  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      20.679   4.083 -17.563  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      19.916   2.500 -17.421  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      19.235   2.575 -19.568  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      17.918   3.571 -20.076  1.00  0.00           H  
ATOM    116  N   GLN A 386      18.495   3.150 -13.122  1.00  0.00           N  
ATOM    117  CA  GLN A 386      17.963   3.458 -11.800  1.00  0.00           C  
ATOM    118  C   GLN A 386      17.508   2.189 -11.087  1.00  0.00           C  
ATOM    119  O   GLN A 386      16.436   1.656 -11.370  1.00  0.00           O  
ATOM    120  CB  GLN A 386      16.796   4.440 -11.913  1.00  0.00           C  
ATOM    121  CG  GLN A 386      17.212   5.830 -12.362  1.00  0.00           C  
ATOM    122  CD  GLN A 386      17.229   5.975 -13.871  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      16.516   5.268 -14.583  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      18.046   6.897 -14.368  1.00  0.00           N  
ATOM    125  H   GLN A 386      17.906   2.744 -13.792  1.00  0.00           H  
ATOM    126  HA  GLN A 386      18.753   3.916 -11.224  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      16.082   4.053 -12.626  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      16.317   4.526 -10.948  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      16.517   6.551 -11.955  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      18.203   6.036 -11.984  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      18.586   7.424 -13.742  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      18.078   7.012 -15.341  1.00  0.00           H  
ATOM    133  N   SER A 387      18.332   1.711 -10.158  1.00  0.00           N  
ATOM    134  CA  SER A 387      18.016   0.502  -9.407  1.00  0.00           C  
ATOM    135  C   SER A 387      17.205   0.835  -8.158  1.00  0.00           C  
ATOM    136  O   SER A 387      17.547   0.417  -7.052  1.00  0.00           O  
ATOM    137  CB  SER A 387      19.301  -0.230  -9.013  1.00  0.00           C  
ATOM    138  OG  SER A 387      19.048  -1.599  -8.750  1.00  0.00           O  
ATOM    139  H   SER A 387      19.173   2.181  -9.977  1.00  0.00           H  
ATOM    140  HA  SER A 387      17.427  -0.141 -10.044  1.00  0.00           H  
ATOM    141  HB2 SER A 387      20.015  -0.157  -9.819  1.00  0.00           H  
ATOM    142  HB3 SER A 387      19.714   0.225  -8.125  1.00  0.00           H  
ATOM    143  HG  SER A 387      18.119  -1.788  -8.899  1.00  0.00           H  
ATOM    144  N   ILE A 388      16.127   1.590  -8.345  1.00  0.00           N  
ATOM    145  CA  ILE A 388      15.265   1.978  -7.235  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.774   0.757  -6.467  1.00  0.00           C  
ATOM    147  O   ILE A 388      14.230  -0.181  -7.051  1.00  0.00           O  
ATOM    148  CB  ILE A 388      14.049   2.787  -7.723  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.507   3.981  -8.562  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      13.215   3.254  -6.539  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      15.350   4.973  -7.793  1.00  0.00           C  
ATOM    152  H   ILE A 388      15.906   1.892  -9.250  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.843   2.601  -6.568  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.436   2.141  -8.332  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      15.093   3.624  -9.395  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      13.638   4.503  -8.937  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      13.125   4.330  -6.564  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      12.231   2.811  -6.596  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      13.693   2.952  -5.620  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      16.372   4.920  -8.136  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      14.967   5.970  -7.952  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      15.312   4.737  -6.740  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.969   0.773  -5.151  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.538  -0.339  -4.323  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.539   0.081  -3.264  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.904   0.300  -2.109  1.00  0.00           O  
ATOM    167  H   GLY A 389      15.409   1.546  -4.740  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.085  -1.089  -4.954  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.403  -0.766  -3.837  1.00  0.00           H  
ATOM    170  N   ALA A 390      12.275   0.195  -3.657  1.00  0.00           N  
ATOM    171  CA  ALA A 390      11.220   0.590  -2.733  1.00  0.00           C  
ATOM    172  C   ALA A 390      11.032  -0.451  -1.634  1.00  0.00           C  
ATOM    173  O   ALA A 390      11.094  -0.133  -0.447  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.914   0.809  -3.483  1.00  0.00           C  
ATOM    175  H   ALA A 390      12.047   0.006  -4.591  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.508   1.529  -2.279  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.988   1.709  -4.077  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.726  -0.035  -4.130  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.106   0.910  -2.775  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.803  -1.696  -2.039  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.609  -2.784  -1.089  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.495  -2.606   0.139  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.719  -2.550   0.030  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.890  -4.123  -1.756  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.766  -1.887  -3.000  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.574  -2.775  -0.779  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      11.340  -4.794  -1.038  1.00  0.00           H  
ATOM    188  HB2 ALA A 391       9.964  -4.548  -2.115  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.566  -3.978  -2.585  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.867  -2.516   1.308  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.615  -2.345   2.540  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.974  -0.896   2.803  1.00  0.00           C  
ATOM    193  O   GLY A 392      13.137  -0.571   3.039  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.889  -2.568   1.334  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      11.021  -2.713   3.363  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.525  -2.924   2.479  1.00  0.00           H  
ATOM    197  N   SER A 393      10.973  -0.023   2.761  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.190   1.400   2.991  1.00  0.00           C  
ATOM    199  C   SER A 393      10.087   1.984   3.870  1.00  0.00           C  
ATOM    200  O   SER A 393       8.901   1.793   3.602  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.247   2.151   1.659  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.426   1.828   0.942  1.00  0.00           O  
ATOM    203  H   SER A 393      10.067  -0.343   2.569  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.136   1.514   3.500  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.391   1.881   1.060  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.234   3.215   1.848  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.254   1.085   0.361  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.488   2.693   4.919  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.534   3.303   5.838  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.385   4.795   5.556  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.854   5.633   6.326  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.978   3.088   7.286  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.405   1.829   7.917  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.122   2.092   8.681  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       7.995   1.723   9.848  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.162   2.733   8.024  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.448   2.809   5.080  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.578   2.825   5.689  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      11.056   3.020   7.313  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.664   3.936   7.876  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       9.200   1.111   7.137  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.135   1.420   8.599  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.333   2.996   7.094  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       6.323   2.915   8.492  1.00  0.00           H  
ATOM    225  N   LYS A 395       8.728   5.120   4.448  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.515   6.510   4.064  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.122   6.704   3.473  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.459   5.740   3.094  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.576   6.949   3.051  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.312   6.452   1.640  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.118   7.232   0.615  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.595   6.875   0.680  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.446   7.915   0.038  1.00  0.00           N  
ATOM    234  H   LYS A 395       8.377   4.406   3.874  1.00  0.00           H  
ATOM    235  HA  LYS A 395       8.605   7.117   4.952  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.610   8.028   3.029  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.537   6.572   3.369  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.584   5.408   1.579  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.260   6.565   1.419  1.00  0.00           H  
ATOM    240  HD2 LYS A 395       9.747   7.001  -0.373  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.002   8.289   0.807  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.883   6.775   1.714  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.747   5.934   0.171  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      11.902   8.420  -0.691  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.274   7.474  -0.408  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.770   8.601   0.749  1.00  0.00           H  
ATOM    247  N   GLU A 396       6.686   7.958   3.399  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.372   8.277   2.854  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.466   9.405   1.830  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.556   9.878   1.510  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.411   8.672   3.978  1.00  0.00           C  
ATOM    252  CG  GLU A 396       4.952   9.765   4.884  1.00  0.00           C  
ATOM    253  CD  GLU A 396       3.966  10.169   5.963  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       2.760   9.890   5.798  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.400  10.764   6.971  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.260   8.685   3.718  1.00  0.00           H  
ATOM    257  HA  GLU A 396       4.992   7.393   2.363  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.487   9.021   3.540  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.205   7.801   4.582  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       5.853   9.407   5.358  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.182  10.632   4.283  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.315   9.831   1.319  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.289  10.899   0.338  1.00  0.00           C  
ATOM    264  C   GLY A 397       3.934  12.240   0.949  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.274  12.534   2.095  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.475   9.417   1.612  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.262  10.972  -0.126  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.558  10.658  -0.421  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.236  13.083   0.173  1.00  0.00           N  
ATOM    270  CA  PRO A 398       2.821  14.414   0.623  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.684  14.355   1.637  1.00  0.00           C  
ATOM    272  O   PRO A 398       0.872  13.432   1.619  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.353  15.095  -0.666  1.00  0.00           C  
ATOM    274  CG  PRO A 398       1.914  13.976  -1.547  1.00  0.00           C  
ATOM    275  CD  PRO A 398       2.797  12.799  -1.205  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.649  14.967   1.043  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.537  15.768  -0.444  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.172  15.645  -1.105  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       0.882  13.735  -1.346  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.042  14.254  -2.583  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.223  11.886  -1.246  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.643  12.747  -1.874  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.634  15.347   2.521  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.596  15.406   3.544  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.788  15.243   2.924  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.366  16.199   2.407  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.673  16.732   4.304  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.500  16.965   5.241  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.279  18.142   6.171  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       0.594  18.045   7.057  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.982  19.163   6.011  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.311  16.055   2.485  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.766  14.595   4.236  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.583  16.746   4.888  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.702  17.541   3.590  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.384  17.152   4.651  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.649  16.077   5.838  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.314  14.022   2.978  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.626  13.755   2.418  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.672  12.449   1.649  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.733  11.842   1.508  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.807  13.298   3.401  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.346  13.714   3.220  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.890  14.562   1.750  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.519  12.017   1.149  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.433  10.774   0.392  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.950   9.627   1.272  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.088   9.727   1.925  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.510  10.949  -0.805  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.707  12.545   1.296  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.421  10.540   0.022  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.021  10.026  -0.987  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.094  11.208  -1.675  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.198  11.737  -0.600  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.709   8.536   1.285  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.359   7.369   2.086  1.00  0.00           C  
ATOM    317  C   ASN A 402      -2.056   6.118   1.559  1.00  0.00           C  
ATOM    318  O   ASN A 402      -3.039   6.205   0.824  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.737   7.599   3.551  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -0.746   8.495   4.270  1.00  0.00           C  
ATOM    321  OD1 ASN A 402       0.178   8.014   4.927  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.935   9.803   4.148  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.526   8.516   0.742  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.290   7.228   2.017  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.711   8.063   3.596  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.771   6.648   4.061  1.00  0.00           H  
ATOM    327 HD21 ASN A 402      -1.693  10.113   3.609  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.309  10.405   4.602  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.538   4.955   1.940  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.110   3.685   1.508  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.684   2.552   2.435  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.506   2.197   2.498  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.682   3.373   0.073  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.397   4.159  -1.027  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.928   3.704  -2.400  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.906   4.003  -0.899  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.753   4.950   2.526  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.185   3.778   1.542  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.626   3.578  -0.010  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.859   2.321  -0.103  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -2.159   5.209  -0.924  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.293   2.706  -2.593  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -0.849   3.705  -2.430  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.309   4.379  -3.153  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.157   2.953  -0.862  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.389   4.458  -1.751  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.242   4.487   0.006  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.649   1.986   3.152  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.374   0.892   4.076  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.214  -0.335   3.732  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.440  -0.312   3.847  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.655   1.329   5.515  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.552   2.151   6.118  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.554   3.531   5.995  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.515   1.545   6.807  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.541   4.291   6.548  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.501   2.299   7.364  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.488   3.674   7.234  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.568   2.314   3.058  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.330   0.636   3.984  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.558   1.919   5.534  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.790   0.451   6.129  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.357   4.015   5.460  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.505   0.469   6.910  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.553   5.366   6.446  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       1.303   1.813   7.900  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.281   4.266   7.666  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.546  -1.402   3.306  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.230  -2.637   2.945  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.345  -3.572   4.145  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.391  -3.743   4.905  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.501  -3.370   1.804  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.468  -2.499   0.548  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.178  -4.703   1.514  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.349  -1.481   0.546  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.569  -1.357   3.236  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.223  -2.380   2.606  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.490  -3.570   2.122  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.343  -3.130  -0.318  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.404  -1.964   0.464  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -3.262  -5.270   2.430  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -4.163  -4.524   1.111  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.590  -5.257   0.798  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.747  -1.607   1.435  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.735  -1.623  -0.329  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.768  -0.486   0.535  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.516  -4.177   4.306  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.756  -5.095   5.412  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.303  -6.427   4.907  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.928  -6.493   3.848  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.734  -4.477   6.413  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.504  -3.002   6.654  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.349  -2.554   7.284  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.439  -2.057   6.252  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.133  -1.208   7.507  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -6.231  -0.709   6.469  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -5.078  -0.289   7.097  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.867   1.053   7.317  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.237  -4.000   3.667  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.813  -5.271   5.908  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.741  -4.598   6.043  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.640  -4.987   7.360  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.612  -3.277   7.604  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.343  -2.389   5.761  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.230  -0.879   7.998  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.971   0.010   6.149  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -5.512   1.562   6.821  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.061  -7.486   5.672  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.529  -8.818   5.304  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.772  -9.343   4.086  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.378  -9.758   3.097  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.030  -8.792   5.013  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -7.828  -8.069   6.053  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.263  -8.666   7.218  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.270  -6.790   6.101  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -8.938  -7.786   7.936  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -8.956  -6.639   7.280  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.556  -7.371   6.504  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.344  -9.477   6.138  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.198  -8.302   4.066  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.397  -9.807   4.957  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -8.112  -6.029   5.349  1.00  0.00           H  
ATOM    423  HE1 HIS A 407      -9.397  -7.971   8.895  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.462  -5.844   7.548  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.447  -9.319   4.164  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.607  -9.791   3.069  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.178 -11.237   3.296  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.716 -11.611   4.374  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.373  -8.898   2.925  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.583  -7.580   2.179  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.476  -6.592   2.518  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.644  -7.819   0.678  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.021  -8.976   4.978  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.187  -9.738   2.161  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.016  -8.664   3.916  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.618  -9.462   2.396  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.523  -7.144   2.488  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.108  -6.140   1.610  1.00  0.00           H  
ATOM    439 HD12 LEU A 408       0.329  -7.112   3.015  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.866  -5.826   3.171  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -0.803  -8.425   0.376  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.610  -6.872   0.160  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -2.563  -8.332   0.432  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.332 -12.071   2.256  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -1.964 -13.488   2.317  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.571 -13.701   2.899  1.00  0.00           C  
ATOM    447  O   PRO A 409       0.198 -12.753   3.053  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.003 -13.928   0.851  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.983 -13.009   0.207  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.877 -11.693   0.941  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.683 -14.061   2.886  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.020 -13.826   0.416  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.326 -14.956   0.788  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.733 -12.877  -0.835  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.982 -13.409   0.306  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.208 -11.019   0.426  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.856 -11.249   1.044  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.254 -14.951   3.222  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.047 -15.287   3.787  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.149 -15.146   2.742  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.215 -14.600   3.021  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.033 -16.713   4.341  1.00  0.00           C  
ATOM    463  CG  GLN A 410       2.049 -16.946   5.447  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.972 -18.345   6.026  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       2.792 -19.207   5.708  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       0.983 -18.579   6.880  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.911 -15.663   3.076  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.244 -14.599   4.596  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.049 -16.924   4.734  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.245 -17.401   3.537  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       3.040 -16.794   5.046  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       1.869 -16.235   6.240  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       0.367 -17.845   7.086  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       0.909 -19.475   7.269  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.882 -15.642   1.538  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.852 -15.571   0.452  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.180 -14.120   0.108  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.331 -13.780  -0.163  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.316 -16.292  -0.788  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.060 -15.661  -1.363  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.410 -16.522  -2.428  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       0.479 -17.763  -2.310  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -0.167 -15.955  -3.379  1.00  0.00           O  
ATOM    484  H   GLU A 411       1.013 -16.065   1.376  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.754 -16.063   0.780  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.080 -16.285  -1.551  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       2.093 -17.315  -0.525  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.350 -15.508  -0.563  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.318 -14.707  -1.799  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.158 -13.270   0.123  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.336 -11.857  -0.189  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.417 -11.237   0.694  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.244 -11.105   1.904  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.017 -11.102  -0.005  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.180 -11.047  -1.250  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.380 -12.200  -1.776  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.047  -9.842  -1.895  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.150 -12.153  -2.923  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.818  -9.789  -3.041  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.370 -10.945  -3.556  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.264 -13.601   0.348  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.644 -11.781  -1.220  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.437 -11.589   0.764  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.231 -10.089   0.299  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.209 -13.146  -1.281  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.385  -8.937  -1.494  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.581 -13.060  -3.322  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.987  -8.843  -3.535  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.972 -10.906  -4.451  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.532 -10.860   0.076  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.625 -10.260   0.819  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.717  -8.762   0.606  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.699  -8.072   0.549  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.614 -10.990  -0.892  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.480 -10.456   1.871  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.552 -10.715   0.504  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.941  -8.258   0.489  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.163  -6.831   0.281  1.00  0.00           C  
ATOM    519  C   ASP A 414       6.961  -6.457  -1.183  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.095  -5.647  -1.513  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.572  -6.442   0.731  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.570  -7.569   0.549  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.406  -8.619   1.206  1.00  0.00           O  
ATOM    524  OD2 ASP A 414      10.514  -7.402  -0.251  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.713  -8.859   0.543  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.444  -6.294   0.880  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       8.907  -5.594   0.152  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.547  -6.172   1.776  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.767  -7.053  -2.057  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.678  -6.780  -3.487  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.255  -6.993  -3.994  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.615  -6.063  -4.485  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.647  -7.676  -4.260  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.043  -7.089  -4.392  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.941  -7.450  -3.225  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      11.499  -6.574  -2.563  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.084  -8.744  -2.964  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.437  -7.688  -1.733  1.00  0.00           H  
ATOM    539  HA  GLN A 415       7.951  -5.748  -3.645  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.725  -8.625  -3.751  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.254  -7.840  -5.252  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.492  -7.464  -5.300  1.00  0.00           H  
ATOM    543  HG3 GLN A 415       9.964  -6.014  -4.448  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      10.609  -9.386  -3.535  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.658  -9.006  -2.217  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.767  -8.222  -3.871  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.419  -8.558  -4.316  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.468  -7.385  -4.100  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.857  -6.885  -5.046  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.905  -9.791  -3.571  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.883 -10.948  -3.623  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       5.304 -11.320  -4.738  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.227 -11.482  -2.548  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.326  -8.921  -3.470  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.464  -8.779  -5.371  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.735  -9.533  -2.536  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.974 -10.109  -4.015  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.346  -6.950  -2.851  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.468  -5.836  -2.510  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.748  -4.630  -3.401  1.00  0.00           C  
ATOM    561  O   LEU A 417       1.824  -3.959  -3.864  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.647  -5.451  -1.041  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.798  -4.278  -0.546  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.318  -4.607  -0.656  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.164  -3.924   0.889  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.858  -7.388  -2.140  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.449  -6.156  -2.669  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.400  -6.314  -0.441  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.686  -5.196  -0.891  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.994  -3.414  -1.166  1.00  0.00           H  
ATOM    571 HD11 LEU A 417      -0.061  -4.252  -1.602  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.218  -4.127   0.150  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.181  -5.677  -0.591  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.310  -4.091   1.528  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.454  -2.884   0.939  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.985  -4.545   1.215  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.026  -4.361  -3.640  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.429  -3.238  -4.479  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.025  -3.470  -5.931  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.321  -2.654  -6.527  1.00  0.00           O  
ATOM    581  CB  LEU A 418       5.941  -3.023  -4.387  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.554  -2.100  -5.441  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.297  -0.643  -5.089  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.046  -2.364  -5.578  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.718  -4.933  -3.244  1.00  0.00           H  
ATOM    586  HA  LEU A 418       3.925  -2.355  -4.114  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.156  -2.603  -3.416  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.418  -3.988  -4.473  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.088  -2.298  -6.397  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.258  -0.514  -4.823  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.530  -0.021  -5.940  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       6.921  -0.360  -4.254  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.297  -3.280  -5.067  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.597  -1.544  -5.139  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.301  -2.451  -6.623  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.474  -4.587  -6.493  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.156  -4.926  -7.876  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.648  -4.970  -8.094  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.176  -4.999  -9.230  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.776  -6.275  -8.247  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.294  -6.293  -8.158  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.954  -5.523  -9.285  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.517  -5.587 -10.435  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       8.013  -4.790  -8.961  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.030  -5.196  -5.968  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.578  -4.161  -8.510  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.389  -7.031  -7.581  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.495  -6.521  -9.261  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.591  -5.850  -7.218  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.632  -7.318  -8.195  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       8.306  -4.789  -8.025  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       8.460  -4.284  -9.670  1.00  0.00           H  
ATOM    613  N   MET A 420       1.897  -4.974  -6.998  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.441  -5.012  -7.070  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.134  -3.605  -7.210  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.182  -3.412  -7.828  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.134  -5.690  -5.825  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.648  -5.591  -5.725  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.490  -6.970  -6.527  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.156  -7.832  -5.105  1.00  0.00           C  
ATOM    621  H   MET A 420       2.331  -4.948  -6.119  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.168  -5.589  -7.941  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.135  -6.735  -5.841  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.293  -5.229  -4.948  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.927  -5.576  -4.681  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.966  -4.671  -6.192  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.999  -7.238  -4.217  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -4.214  -7.996  -5.248  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.655  -8.783  -4.995  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.557  -2.629  -6.631  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.113  -1.241  -6.690  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.795  -0.501  -7.838  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.255   0.467  -8.373  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.408  -0.533  -5.366  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.603  -0.824  -4.294  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.940  -2.131  -3.977  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.217   0.209  -3.603  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.869  -2.402  -2.990  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.146  -0.057  -2.615  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.474  -1.363  -2.309  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.385  -2.847  -6.153  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.952  -1.242  -6.860  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.375  -0.848  -5.005  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.419   0.534  -5.532  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.466  -2.943  -4.509  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -0.963   1.230  -3.842  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.122  -3.425  -2.753  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.618   0.756  -2.084  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.199  -1.573  -1.538  1.00  0.00           H  
ATOM    650  N   MET A 422       1.984  -0.964  -8.210  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.739  -0.347  -9.294  1.00  0.00           C  
ATOM    652  C   MET A 422       1.842  -0.084 -10.499  1.00  0.00           C  
ATOM    653  O   MET A 422       1.843   1.004 -11.078  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.912  -1.241  -9.701  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.219  -0.879  -9.016  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.178   0.333  -9.946  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.816  -0.383  -9.845  1.00  0.00           C  
ATOM    658  H   MET A 422       2.363  -1.740  -7.745  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.124   0.595  -8.935  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.671  -2.264  -9.453  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.056  -1.162 -10.768  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.998  -0.470  -8.040  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.810  -1.776  -8.902  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.428   0.208  -9.179  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.745  -1.392  -9.467  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.264  -0.396 -10.828  1.00  0.00           H  
ATOM    667  N   PRO A 423       1.059  -1.100 -10.889  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.143  -1.002 -12.030  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.700   0.267 -11.988  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.889   0.933 -13.006  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.745  -2.239 -11.879  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.091  -3.217 -11.127  1.00  0.00           C  
ATOM    673  CD  PRO A 423       1.006  -2.424 -10.246  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.674  -1.050 -12.969  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.639  -1.979 -11.330  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.011  -2.617 -12.854  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.539  -3.852 -10.524  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.673  -3.810 -11.818  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.596  -2.353  -9.249  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.986  -2.878 -10.220  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.205   0.598 -10.804  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.030   1.788 -10.630  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.206   3.055 -10.833  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.700   4.054 -11.353  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.664   1.796  -9.237  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.732   0.755  -9.058  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.396  -0.566  -8.810  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.072   1.098  -9.138  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.376  -1.525  -8.647  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.057   0.143  -8.974  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.709  -1.171  -8.728  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.020   0.027 -10.029  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.813   1.759 -11.372  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.898   1.614  -8.500  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.108   2.763  -9.058  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.354  -0.845  -8.746  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.346   2.125  -9.331  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.102  -2.551  -8.453  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.098   0.423  -9.038  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.477  -1.920  -8.600  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.057   3.007 -10.417  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.930   4.156 -10.561  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.259   3.966  -9.858  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.584   2.865  -9.418  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.397   2.183 -10.010  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.112   4.327 -11.612  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.437   5.023 -10.147  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.030   5.043  -9.751  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.332   4.990  -9.097  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.178   4.940  -7.580  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.574   5.828  -6.978  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.177   6.203  -9.495  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.187   6.432 -10.994  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.836   7.512 -11.470  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.589   5.415 -11.746  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.716   5.896 -10.121  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.832   4.091  -9.426  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.776   7.085  -9.019  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.193   6.050  -9.166  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.854   4.584 -11.298  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.607   5.536 -12.718  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.728   3.897  -6.968  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.654   3.732  -5.522  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.901   4.283  -4.840  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.005   3.773  -5.035  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.482   2.251  -5.134  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.469   2.092  -3.621  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.210   1.684  -5.747  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.197   3.222  -7.503  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.791   4.278  -5.167  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.323   1.698  -5.525  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.750   1.081  -3.363  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.172   2.786  -3.181  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.477   2.297  -3.246  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.485   1.503  -4.968  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.806   2.392  -6.458  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.436   0.757  -6.252  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.719   5.327  -4.039  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.830   5.947  -3.327  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.365   5.027  -2.235  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.576   4.885  -2.066  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.413   7.287  -2.693  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.499   7.799  -1.759  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.102   8.312  -3.773  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.816   5.689  -3.924  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.618   6.139  -4.040  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.516   7.125  -2.112  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.713   8.832  -1.988  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.163   7.716  -0.736  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.394   7.209  -1.893  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.284   9.305  -3.390  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.736   8.136  -4.631  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.066   8.224  -4.068  1.00  0.00           H  
ATOM    754  N   SER A 429       6.453   4.403  -1.495  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.834   3.497  -0.417  1.00  0.00           C  
ATOM    756  C   SER A 429       6.012   2.213  -0.471  1.00  0.00           C  
ATOM    757  O   SER A 429       4.831   2.233  -0.815  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.645   4.180   0.939  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.368   3.230   1.954  1.00  0.00           O  
ATOM    760  H   SER A 429       5.503   4.557  -1.679  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.876   3.250  -0.544  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.547   4.713   1.199  1.00  0.00           H  
ATOM    763  HB3 SER A 429       5.820   4.875   0.878  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.900   2.444   1.810  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.648   1.097  -0.130  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.977  -0.197  -0.137  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.735  -1.214   0.709  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.800  -1.692   0.317  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.824  -0.703  -1.563  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.590   1.146   0.135  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.988  -0.063   0.279  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.045  -1.760  -1.595  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       4.810  -0.538  -1.897  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       6.507  -0.173  -2.209  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.181  -1.540   1.872  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.805  -2.501   2.774  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.759  -3.185   3.648  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.727  -2.598   3.972  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.844  -1.804   3.655  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.279  -2.631   4.852  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.377  -2.392   6.052  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.825  -1.178   6.853  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.289   0.089   6.285  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.331  -1.125   2.129  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.299  -3.248   2.173  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.717  -1.586   3.058  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.426  -0.875   4.018  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.240  -3.677   4.589  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.293  -2.361   5.116  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.368  -2.228   5.706  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       7.404  -3.264   6.690  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.475  -1.285   7.868  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       8.904  -1.138   6.847  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       6.477  -0.112   5.667  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       8.023   0.571   5.728  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       6.980   0.722   7.051  1.00  0.00           H  
ATOM    797  N   VAL A 432       6.033  -4.430   4.027  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.116  -5.192   4.865  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.615  -5.259   6.305  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.815  -5.380   6.552  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.927  -6.625   4.331  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.105  -7.454   5.306  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.275  -6.599   2.957  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.872  -4.844   3.735  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.157  -4.696   4.850  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.902  -7.083   4.236  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       4.695  -7.666   6.185  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.220  -6.903   5.590  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.817  -8.382   4.835  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       4.931  -6.103   2.258  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.094  -7.612   2.626  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.338  -6.066   3.013  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.685  -5.182   7.251  1.00  0.00           N  
ATOM    814  CA  PHE A 433       5.030  -5.233   8.667  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.219  -6.675   9.129  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.638  -7.601   8.561  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.941  -4.556   9.504  1.00  0.00           C  
ATOM    818  CG  PHE A 433       4.042  -3.058   9.517  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.390  -2.363   8.370  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.788  -2.345  10.678  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.482  -0.984   8.381  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.878  -0.965  10.693  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.227  -0.284   9.544  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.744  -5.087   6.990  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.959  -4.700   8.801  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.975  -4.820   9.104  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       4.013  -4.905  10.523  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.591  -2.909   7.460  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.516  -2.876  11.578  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.756  -0.455   7.479  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.678  -0.421  11.604  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.298   0.793   9.554  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.036  -6.857  10.161  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.302  -8.186  10.698  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.073  -8.224  12.206  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.154  -7.199  12.883  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.743  -8.637  10.398  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       8.007  -8.608   8.891  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.990 -10.030  10.957  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.467  -8.763   8.530  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.470  -6.080  10.570  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.623  -8.879  10.224  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.421  -7.954  10.888  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.461  -9.411   8.421  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.664  -7.664   8.492  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.217  -9.960  12.011  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.106 -10.634  10.820  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.821 -10.485  10.440  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.555  -9.368   7.639  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.900  -7.791   8.351  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.989  -9.246   9.343  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.788  -9.413  12.725  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.550  -9.587  14.153  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.859  -9.837  14.896  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.815 -10.366  14.329  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.583 -10.747  14.394  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.135 -10.298  14.412  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.793  -9.425  15.238  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.342 -10.820  13.600  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.737 -10.193  12.134  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.107  -8.677  14.529  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.704 -11.477  13.607  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.811 -11.206  15.344  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.895  -9.453  16.167  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.086  -9.636  16.989  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.961 -10.884  17.857  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.964 -11.457  18.281  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.315  -8.407  17.872  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.768  -8.200  18.262  1.00  0.00           C  
ATOM    870  CD  LYS A 436      10.500  -7.336  17.248  1.00  0.00           C  
ATOM    871  CE  LYS A 436      11.024  -8.165  16.085  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.079  -7.444  15.321  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.101  -9.036  16.563  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.930  -9.755  16.327  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.977  -7.529  17.341  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.733  -8.515  18.777  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       9.808  -7.715  19.226  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.256  -9.163  18.320  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       9.819  -6.591  16.865  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      11.332  -6.850  17.736  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      11.437  -9.084  16.472  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.203  -8.391  15.422  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.511  -6.709  15.916  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      11.665  -6.993  14.480  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.818  -8.108  15.017  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.725 -11.296  18.118  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.471 -12.477  18.935  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.446 -13.738  18.078  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.757 -14.831  18.552  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.147 -12.329  19.684  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.939 -13.376  20.766  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.731 -13.082  22.024  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.934 -12.821  21.967  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       5.062 -13.123  23.170  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.967 -10.796  17.752  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.273 -12.561  19.653  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       5.115 -11.354  20.147  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.335 -12.409  18.976  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       3.889 -13.410  21.021  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       5.245 -14.338  20.381  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       4.106 -13.338  23.139  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       5.550 -12.937  23.999  1.00  0.00           H  
ATOM    903  N   THR A 438       6.073 -13.580  16.812  1.00  0.00           N  
ATOM    904  CA  THR A 438       6.006 -14.706  15.888  1.00  0.00           C  
ATOM    905  C   THR A 438       7.118 -14.631  14.849  1.00  0.00           C  
ATOM    906  O   THR A 438       7.651 -15.654  14.421  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.645 -14.758  15.166  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.457 -13.571  14.389  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.508 -14.903  16.166  1.00  0.00           C  
ATOM    910  H   THR A 438       5.838 -12.684  16.493  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.121 -15.614  16.461  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.638 -15.616  14.508  1.00  0.00           H  
ATOM    913  HG1 THR A 438       5.005 -13.614  13.602  1.00  0.00           H  
ATOM    914 HG21 THR A 438       3.604 -14.149  16.932  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.549 -15.883  16.618  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.564 -14.781  15.657  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.463 -13.412  14.445  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.513 -13.205  13.453  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.082 -13.726  12.087  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.864 -14.359  11.376  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.803 -13.900  13.893  1.00  0.00           C  
ATOM    922  CG  ASN A 439      11.019 -13.388  13.147  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.499 -14.025  12.209  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.525 -12.232  13.561  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.001 -12.635  14.821  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.694 -12.143  13.380  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.955 -13.729  14.949  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.713 -14.961  13.714  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      11.090 -11.781  14.316  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.311 -11.878  13.096  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.832 -13.456  11.724  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.296 -13.898  10.441  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.580 -12.754   9.728  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.699 -12.110  10.296  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.333 -15.068  10.645  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.918 -16.309  11.322  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.831 -17.078  12.056  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.606 -17.200  10.298  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.256 -12.948  12.333  1.00  0.00           H  
ATOM    940  HA  LEU A 440       7.124 -14.224   9.830  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.510 -14.719  11.249  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.963 -15.364   9.673  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.658 -15.999  12.047  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.731 -18.061  11.624  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.895 -16.548  11.970  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       5.098 -17.168  13.100  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       7.482 -16.699   9.914  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.925 -17.407   9.484  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.898 -18.128  10.767  1.00  0.00           H  
ATOM    950  N   SER A 441       5.965 -12.509   8.479  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.362 -11.442   7.689  1.00  0.00           C  
ATOM    952  C   SER A 441       3.881 -11.293   8.019  1.00  0.00           C  
ATOM    953  O   SER A 441       3.057 -12.118   7.621  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.538 -11.724   6.195  1.00  0.00           C  
ATOM    955  OG  SER A 441       5.058 -13.015   5.860  1.00  0.00           O  
ATOM    956  H   SER A 441       6.674 -13.057   8.082  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.868 -10.521   7.935  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.988 -10.991   5.626  1.00  0.00           H  
ATOM    959  HB3 SER A 441       6.586 -11.666   5.941  1.00  0.00           H  
ATOM    960  HG  SER A 441       5.549 -13.354   5.108  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.547 -10.235   8.750  1.00  0.00           N  
ATOM    962  CA  LYS A 442       2.164  -9.974   9.135  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.246 -10.008   7.917  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.681 -10.325   6.809  1.00  0.00           O  
ATOM    965  CB  LYS A 442       2.056  -8.617   9.832  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.659  -8.598  11.225  1.00  0.00           C  
ATOM    967  CD  LYS A 442       3.082  -7.196  11.631  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.172  -7.057  13.143  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       1.862  -6.681  13.745  1.00  0.00           N  
ATOM    970  H   LYS A 442       4.249  -9.614   9.038  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.861 -10.748   9.823  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.563  -7.875   9.232  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       1.011  -8.349   9.910  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.925  -8.959  11.931  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.526  -9.243  11.241  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       4.050  -6.981  11.203  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.356  -6.488  11.256  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.492  -7.999  13.559  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.898  -6.293  13.378  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       1.957  -6.590  14.777  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       1.151  -7.411  13.537  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       1.537  -5.774  13.355  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.023  -9.680   8.131  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.003  -9.674   7.051  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.432  -8.249   6.716  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.600  -7.993   6.425  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.225 -10.509   7.436  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -1.865 -12.260   7.709  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.309  -9.438   9.036  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.539 -10.111   6.180  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -2.647 -10.115   8.349  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.961 -10.441   6.649  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -2.923 -12.810   8.284  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.478  -7.323   6.758  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.757  -5.923   6.461  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.531  -5.167   6.150  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.547  -5.346   6.820  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.478  -5.264   7.639  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.561  -4.881   8.765  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.235  -3.751   8.673  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.493  -5.651   9.914  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       1.081  -3.396   9.707  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.350  -5.301  10.952  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       1.138  -4.171  10.849  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.435  -7.590   6.996  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.398  -5.891   5.594  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.971  -4.368   7.294  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.216  -5.950   8.029  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.192  -3.142   7.782  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.110  -6.535   9.996  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.696  -2.512   9.624  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.391  -5.911  11.843  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.797  -3.897  11.658  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.479  -4.319   5.127  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.647  -3.547   4.743  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.333  -2.077   4.551  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.167  -1.681   4.533  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.359  -4.216   4.629  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.398  -3.647   5.513  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       2.038  -3.944   3.819  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.374  -1.264   4.408  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.204   0.171   4.218  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.619   0.587   2.810  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.494  -0.030   2.201  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.024   0.945   5.252  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       2.978   2.434   5.062  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.768   3.087   4.895  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.145   3.182   5.053  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.722   4.457   4.719  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.105   4.551   4.878  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       2.892   5.191   4.712  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.280  -1.640   4.430  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.159   0.401   4.355  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.646   0.725   6.239  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.056   0.633   5.189  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.851   2.514   4.901  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.094   2.682   5.183  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.772   4.954   4.591  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.022   5.122   4.873  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       2.859   6.260   4.575  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.985   1.637   2.297  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.287   2.136   0.962  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.928   3.613   0.833  1.00  0.00           C  
ATOM   1044  O   VAL A 447       0.953   4.078   1.421  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.533   1.340  -0.119  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.815   1.913  -1.500  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.910  -0.133  -0.057  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.296   2.086   2.831  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.347   2.016   0.792  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.473   1.426   0.072  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       0.943   2.443  -1.854  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.653   2.592  -1.443  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       2.047   1.108  -2.183  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.615  -0.618  -0.975  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.978  -0.226   0.072  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.405  -0.599   0.776  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.724   4.343   0.058  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.493   5.768  -0.147  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.855   6.179  -1.571  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.841   5.704  -2.134  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.310   6.587   0.856  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.576   6.815   2.046  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.487   3.914  -0.384  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.443   5.961   0.016  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.215   6.053   1.100  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.564   7.541   0.414  1.00  0.00           H  
ATOM   1067  HG  SER A 448       1.910   6.133   2.148  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.048   7.063  -2.147  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.280   7.536  -3.506  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.890   8.934  -3.500  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.121   9.518  -2.441  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.971   7.543  -4.297  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.576   6.182  -4.825  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.638   5.055  -4.015  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.141   6.023  -6.135  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.278   3.810  -4.493  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.223   4.783  -6.622  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.151   3.679  -5.798  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.510   2.441  -6.278  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.278   7.405  -1.647  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.972   6.856  -3.981  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.175   7.894  -3.659  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.071   8.210  -5.140  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.976   5.161  -2.993  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.086   6.890  -6.779  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.334   2.946  -3.848  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.558   4.679  -7.643  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.312   2.147  -5.840  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.149   9.465  -4.690  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.730  10.796  -4.824  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.686  11.876  -4.557  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.019  12.990  -4.157  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.325  10.977  -6.221  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       5.128   9.773  -6.670  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       6.345   9.734  -6.391  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       4.541   8.870  -7.301  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.943   8.950  -5.499  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.519  10.888  -4.092  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       3.524  11.136  -6.928  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.974  11.842  -6.220  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.421  11.535  -4.783  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.328  12.476  -4.568  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.931  11.751  -4.101  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.097  10.548  -4.309  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.035  13.252  -5.854  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.134  12.380  -7.091  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       0.160  11.152  -6.998  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.191  13.012  -8.257  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.217  10.631  -5.102  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.633  13.171  -3.801  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.965  13.657  -5.803  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.743  14.061  -5.949  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.166  13.991  -8.255  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.256  12.473  -9.073  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.839  12.496  -3.456  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.099  11.945  -2.947  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.115  11.702  -4.058  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.128  11.033  -3.850  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.601  13.032  -1.992  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.023  14.299  -2.522  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.707  13.935  -3.173  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.938  11.029  -2.399  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.682  13.054  -2.005  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.251  12.826  -0.991  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.689  14.728  -3.254  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.856  14.992  -1.711  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.571  14.497  -4.086  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.891  14.120  -2.490  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.838  12.247  -5.238  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.727  12.087  -6.382  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.572  10.707  -7.010  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.550  10.093  -7.435  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.462  13.160  -7.454  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.347  12.931  -8.670  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.678  14.552  -6.880  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.015  12.769  -5.342  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.744  12.202  -6.033  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.431  13.079  -7.768  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.060  13.739  -8.751  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -4.736  12.898  -9.559  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.875  11.996  -8.559  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.951  15.231  -7.301  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.673  14.893  -7.127  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -4.563  14.521  -5.807  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.335  10.224  -7.064  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.050   8.916  -7.643  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.283   7.807  -6.622  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.802   6.741  -6.954  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.608   8.862  -8.150  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.477   7.941  -9.219  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.597  10.760  -6.707  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.722   8.769  -8.475  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.315   9.841  -8.497  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -0.957   8.556  -7.344  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -0.666   7.438  -9.111  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.895   8.065  -5.378  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.062   7.091  -4.306  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.506   6.608  -4.224  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.762   5.415  -4.062  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.627   7.689  -2.976  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.486   8.933  -5.174  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.422   6.247  -4.520  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -2.038   8.577  -3.157  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -3.500   7.949  -2.396  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.035   6.967  -2.434  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.444   7.542  -4.337  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.863   7.210  -4.275  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.239   6.218  -5.371  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.986   5.269  -5.133  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.711   8.477  -4.405  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -7.948   9.189  -3.082  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.965   8.477  -2.211  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.337   7.334  -2.477  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -9.421   9.152  -1.162  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.177   8.475  -4.465  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.056   6.757  -3.315  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.213   9.162  -5.074  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.671   8.211  -4.823  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.013   9.243  -2.546  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.305  10.187  -3.286  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -9.080  10.059  -1.012  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456     -10.078   8.717  -0.582  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.716   6.443  -6.571  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -6.996   5.568  -7.702  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.936   4.101  -7.290  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.739   3.286  -7.743  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.016   5.840  -8.834  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.128   7.216  -6.699  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -7.991   5.792  -8.060  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.513   6.779  -8.656  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.288   5.043  -8.880  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.553   5.892  -9.770  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.979   3.772  -6.429  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.816   2.404  -5.955  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -7.001   1.975  -5.097  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.717   1.032  -5.438  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.519   2.267  -5.171  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.369   4.466  -6.104  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.756   1.756  -6.817  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.767   2.907  -5.608  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.687   2.558  -4.144  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.184   1.242  -5.205  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.203   2.671  -3.985  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.303   2.362  -3.079  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.613   2.191  -3.843  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.365   1.248  -3.599  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.482   3.461  -2.014  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.196   3.631  -1.204  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.651   3.127  -1.100  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.156   4.908  -0.394  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.600   3.411  -3.767  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -8.069   1.435  -2.575  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.706   4.388  -2.520  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.096   2.803  -0.521  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.352   3.638  -1.879  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.379   2.542  -1.643  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.295   2.558  -0.254  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.110   4.041  -0.753  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.395   5.746  -1.032  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.877   4.849   0.408  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.167   5.041   0.019  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.876   3.109  -4.766  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.094   3.059  -5.567  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.452   1.619  -5.923  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.600   1.200  -5.772  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.926   3.886  -6.843  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -11.029   5.385  -6.613  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -10.993   6.177  -7.905  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -10.808   5.614  -8.986  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -11.170   7.488  -7.802  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.237   3.837  -4.913  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.895   3.480  -4.978  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.957   3.674  -7.270  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.692   3.598  -7.548  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.960   5.596  -6.107  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.204   5.699  -5.993  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -11.311   7.866  -6.909  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -11.150   8.024  -8.621  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.463   0.869  -6.397  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.675  -0.522  -6.778  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.130  -1.468  -5.711  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.859  -2.303  -5.176  1.00  0.00           O  
ATOM   1243  CB  SER A 461     -10.004  -0.812  -8.122  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.871  -0.506  -9.201  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.570   1.261  -6.494  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.738  -0.682  -6.875  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.111  -0.213  -8.213  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.743  -1.859  -8.173  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.611   0.331  -9.593  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.843  -1.329  -5.408  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.200  -2.169  -4.405  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.127  -2.400  -3.215  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.253  -3.521  -2.724  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.894  -1.528  -3.932  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.858  -1.377  -5.035  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.630  -2.892  -5.985  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -4.926  -3.970  -4.740  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.314  -0.645  -5.869  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.979  -3.121  -4.864  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.112  -0.548  -3.535  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.469  -2.139  -3.150  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.177  -0.594  -5.706  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.915  -1.103  -4.587  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.221  -3.628  -3.758  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.282  -4.978  -4.893  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -3.848  -3.953  -4.818  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.772  -1.333  -2.757  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.685  -1.419  -1.624  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.623  -2.614  -1.771  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.503  -2.624  -2.631  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.499  -0.130  -1.498  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.658  -0.270  -0.530  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.474  -0.658   0.625  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.861   0.047  -0.996  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.630  -0.465  -3.190  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.094  -1.549  -0.730  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.855   0.662  -1.146  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.894   0.135  -2.467  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.932   0.348  -1.925  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.627  -0.034  -0.391  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.428  -3.620  -0.924  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.264  -4.807  -0.977  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -11.936  -5.695  -2.159  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.824  -6.315  -2.746  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.712  -3.558  -0.258  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.127  -5.370  -0.066  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.298  -4.501  -1.048  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.657  -5.758  -2.513  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.213  -6.576  -3.636  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.359  -8.061  -3.319  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.729  -8.573  -2.395  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.756  -6.259  -3.982  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.190  -7.140  -5.058  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.860  -8.459  -4.790  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.987  -6.650  -6.338  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.338  -9.273  -5.778  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.467  -7.460  -7.331  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.141  -8.772  -7.049  1.00  0.00           C  
ATOM   1299  H   PHE A 465      -9.994  -5.241  -2.007  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.835  -6.338  -4.485  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.689  -5.236  -4.323  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.150  -6.380  -3.098  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -8.013  -8.851  -3.794  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.242  -5.623  -6.560  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -7.085 -10.298  -5.554  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.314  -7.066  -8.324  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.735  -9.406  -7.823  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.198  -8.745  -4.090  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.429 -10.171  -3.891  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.153 -10.969  -4.139  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.641 -11.009  -5.258  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.541 -10.663  -4.819  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.149 -11.989  -4.390  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.247 -13.170  -4.691  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.727 -13.301  -5.800  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -12.056 -14.038  -3.704  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.672  -8.280  -4.811  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.736 -10.317  -2.867  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.326  -9.924  -4.845  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.137 -10.784  -5.814  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.332 -11.959  -3.325  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.084 -12.127  -4.910  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.503 -13.868  -2.848  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.479 -14.810  -3.872  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.644 -11.604  -3.088  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.429 -12.400  -3.192  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.559 -13.705  -2.412  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.995 -13.712  -1.262  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.202 -11.627  -2.676  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.912 -12.283  -3.170  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.219 -11.560  -1.156  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.701 -11.379  -3.085  1.00  0.00           C  
ATOM   1333  H   ILE A 467     -10.098 -11.533  -2.222  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.271 -12.632  -4.236  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.254 -10.618  -3.057  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.711 -13.161  -2.577  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -6.038 -12.573  -4.204  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -8.227 -11.376  -0.815  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.869 -12.498  -0.751  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.574 -10.761  -0.823  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.786 -10.595  -3.823  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.646 -10.944  -2.100  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.807 -11.956  -3.276  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.174 -14.808  -3.047  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.253 -16.104  -2.397  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.622 -16.372  -1.803  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.588 -16.599  -2.531  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.835 -14.742  -3.965  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.031 -16.872  -3.122  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.518 -16.143  -1.609  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.705 -16.346  -0.477  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.966 -16.589   0.215  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.273 -15.462   1.195  1.00  0.00           C  
ATOM   1354  O   MET A 469     -11.998 -15.655   2.172  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.916 -17.927   0.955  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.153 -19.128   0.056  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -11.686 -20.588   0.971  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -11.711 -21.815  -0.332  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.900 -16.159   0.049  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.748 -16.627  -0.529  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.946 -18.034   1.416  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.674 -17.927   1.726  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.914 -18.877  -0.667  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -10.233 -19.361  -0.460  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.442 -21.351  -1.270  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -11.003 -22.598  -0.102  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.702 -22.238  -0.411  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.719 -14.284   0.929  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.935 -13.125   1.787  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -11.054 -11.850   0.959  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.995 -11.889  -0.270  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.788 -12.988   2.791  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.440 -12.723   2.144  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.294 -13.066   3.081  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.060 -13.512   2.311  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.227 -14.460   3.100  1.00  0.00           N  
ATOM   1377  H   LYS A 470     -10.151 -14.192   0.135  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.858 -13.278   2.325  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.009 -12.171   3.462  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470      -9.715 -13.902   3.363  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.354 -13.325   1.251  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.377 -11.676   1.880  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.044 -12.193   3.665  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.605 -13.865   3.738  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.375 -13.996   1.400  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.468 -12.641   2.070  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.799 -15.278   3.395  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -4.855 -13.988   3.949  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -4.428 -14.798   2.527  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.221 -10.721   1.639  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.348  -9.434   0.966  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.316  -8.440   1.492  1.00  0.00           C  
ATOM   1393  O   ARG A 471     -10.273  -8.149   2.688  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.757  -8.871   1.158  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.831  -9.650   0.416  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.225  -9.235   0.858  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.701 -10.026   1.988  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.219 -11.243   1.868  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.329 -11.805   0.671  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -16.630 -11.901   2.945  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.260 -10.754   2.618  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.174  -9.592  -0.087  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.998  -8.884   2.212  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.775  -7.850   0.806  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.730  -9.464  -0.642  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.699 -10.703   0.613  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.203  -8.194   1.142  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.904  -9.365   0.027  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.629  -9.630   2.882  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.020 -11.312  -0.141  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.719 -12.722   0.583  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -16.549 -11.481   3.848  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.020 -12.817   2.853  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.486  -7.925   0.592  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.454  -6.964   0.964  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.074  -5.660   1.452  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.179  -5.296   1.048  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.531  -6.691  -0.225  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.493  -7.771  -0.531  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.774  -7.466  -1.836  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.497  -7.894   0.613  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.570  -8.196  -0.346  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -7.874  -7.395   1.767  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.148  -6.568  -1.101  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.001  -5.770  -0.027  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -6.995  -8.723  -0.642  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -4.887  -8.077  -1.910  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.496  -6.423  -1.859  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -6.430  -7.681  -2.667  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.638  -8.841   1.113  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.655  -7.088   1.315  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.491  -7.839   0.222  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.355  -4.957   2.321  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.832  -3.689   2.861  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.743  -2.624   2.790  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.841  -2.585   3.627  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.289  -3.870   4.310  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.967  -2.641   4.892  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.338  -2.847   6.350  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -11.572  -3.724   6.493  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -12.830  -2.937   6.372  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.480  -5.298   2.604  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.673  -3.369   2.265  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473      -9.985  -4.694   4.355  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.429  -4.103   4.920  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.292  -1.800   4.818  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.865  -2.435   4.327  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -9.513  -3.321   6.861  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.537  -1.885   6.801  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.553  -4.478   5.720  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -11.548  -4.202   7.462  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -13.140  -2.908   5.380  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -12.675  -1.962   6.703  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -13.581  -3.371   6.946  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.835  -1.757   1.786  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.860  -0.688   1.607  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.456   0.667   1.966  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.592   0.972   1.601  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.339  -0.640   0.157  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.179   0.335   0.039  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.930  -2.029  -0.308  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.576  -1.838   1.150  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.023  -0.887   2.260  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.140  -0.292  -0.479  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.338   1.168   0.709  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.258  -0.166   0.298  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.117   0.700  -0.976  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.091  -1.948  -0.984  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.647  -2.626   0.546  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -6.759  -2.498  -0.816  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.685   1.477   2.683  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.139   2.801   3.093  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.954   3.720   3.370  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.909   3.278   3.849  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.022   2.698   4.338  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.734   3.995   4.686  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.396   3.948   6.049  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.614   3.811   6.157  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -8.592   4.062   7.101  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.790   1.177   2.943  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.719   3.216   2.283  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.768   1.935   4.173  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.407   2.412   5.178  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -8.013   4.799   4.680  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.492   4.186   3.941  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -7.632   4.170   6.941  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475      -8.994   4.036   7.994  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.123   5.003   3.066  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -5.068   5.986   3.282  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.187   6.617   4.666  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.239   7.138   5.035  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.128   7.073   2.207  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.175   8.166   2.416  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.706   9.161   3.466  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.475   8.876   1.103  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.978   5.296   2.687  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.119   5.474   3.213  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.160   7.547   2.162  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.335   6.591   1.263  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -7.092   7.715   2.770  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.428   9.206   4.268  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.605  10.138   3.017  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.750   8.845   3.859  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.910   9.795   1.054  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.531   9.099   1.048  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.199   8.237   0.278  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -4.099   6.568   5.427  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -4.078   7.138   6.770  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.946   8.391   6.843  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.656   9.396   6.194  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.644   7.474   7.181  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.436   7.517   8.686  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.002   7.181   9.061  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.067   8.349   8.786  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.330   9.497   9.698  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.290   6.140   5.078  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.475   6.400   7.449  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.979   6.729   6.768  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.382   8.441   6.776  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.668   8.508   9.044  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.098   6.800   9.151  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.961   6.942  10.113  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.678   6.328   8.483  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477       0.951   8.018   8.924  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.206   8.672   7.765  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -1.117   9.270  10.339  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -0.581  10.342   9.147  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       0.517   9.704  10.266  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -6.010   8.323   7.638  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.918   9.452   7.795  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.360  10.463   8.791  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -6.554  10.332  10.000  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.292   8.967   8.260  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.387  10.012   8.124  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -9.813  10.187   6.675  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -10.606   9.058   6.198  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.410   9.118   5.143  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.528  10.248   4.458  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.101   8.048   4.770  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.187   7.493   8.129  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -7.022   9.931   6.833  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.575   8.104   7.673  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.226   8.678   9.299  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478     -10.242   9.703   8.705  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.017  10.956   8.499  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.402  11.088   6.593  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -8.929  10.279   6.063  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -10.534   8.214   6.689  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.009  11.056   4.737  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -12.134  10.291   3.664  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.015   7.195   5.284  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -12.706   8.095   3.976  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.667  11.474   8.276  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.077  12.507   9.119  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.777  13.846   8.909  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.644  14.472   7.858  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -3.584  12.647   8.821  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -2.871  11.491   9.226  1.00  0.00           O  
ATOM   1559  H   SER A 479      -5.548  11.524   7.304  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.204  12.205  10.149  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -3.442  12.789   7.761  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -3.192  13.502   9.354  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.118  10.750   8.666  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.525  14.279   9.918  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.247  15.544   9.848  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -7.868  15.740   8.468  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.840  16.838   7.915  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -6.308  16.709  10.165  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -5.683  16.628  11.547  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -4.973  17.920  11.916  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -3.545  17.941  11.393  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -2.841  19.202  11.754  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.593  13.735  10.731  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -8.036  15.517  10.584  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -5.513  16.725   9.434  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -6.864  17.634  10.098  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -6.459  16.436  12.273  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -4.967  15.818  11.560  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -5.514  18.751  11.488  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -4.955  18.016  12.992  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -3.008  17.105  11.815  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -3.568  17.847  10.317  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -1.836  19.008  11.942  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -3.267  19.617  12.607  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -2.910  19.887  10.976  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -8.430  14.668   7.919  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -9.058  14.722   6.605  1.00  0.00           C  
ATOM   1588  C   ASN A 481     -10.087  15.847   6.540  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -9.976  16.756   5.717  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -9.729  13.385   6.281  1.00  0.00           C  
ATOM   1591  CG  ASN A 481     -10.202  13.309   4.842  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481     -11.255  13.843   4.495  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -9.423  12.642   3.998  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -8.420  13.818   8.409  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -8.286  14.913   5.875  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -9.023  12.584   6.450  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481     -10.582  13.250   6.930  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -8.599  12.242   4.346  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -9.704  12.578   3.061  1.00  0.00           H  
ATOM   1600  N   ASP A 482     -11.085  15.781   7.415  1.00  0.00           N  
ATOM   1601  CA  ASP A 482     -12.131  16.795   7.458  1.00  0.00           C  
ATOM   1602  C   ASP A 482     -11.865  17.804   8.572  1.00  0.00           C  
ATOM   1603  O   ASP A 482     -12.181  17.556   9.736  1.00  0.00           O  
ATOM   1604  CB  ASP A 482     -13.498  16.139   7.664  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -14.642  17.042   7.244  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482     -14.784  17.292   6.029  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482     -15.394  17.498   8.131  1.00  0.00           O  
ATOM   1608  H   ASP A 482     -11.117  15.032   8.046  1.00  0.00           H  
ATOM   1609  HA  ASP A 482     -12.130  17.314   6.512  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482     -13.546  15.233   7.078  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482     -13.620  15.895   8.708  1.00  0.00           H  
ATOM   1612  N   SER A 483     -11.281  18.940   8.206  1.00  0.00           N  
ATOM   1613  CA  SER A 483     -10.968  19.984   9.176  1.00  0.00           C  
ATOM   1614  C   SER A 483     -12.171  20.892   9.404  1.00  0.00           C  
ATOM   1615  O   SER A 483     -12.632  21.574   8.489  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -9.773  20.811   8.696  1.00  0.00           C  
ATOM   1617  OG  SER A 483     -10.009  21.347   7.406  1.00  0.00           O  
ATOM   1618  H   SER A 483     -11.053  19.079   7.263  1.00  0.00           H  
ATOM   1619  HA  SER A 483     -10.710  19.504  10.108  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -9.604  21.626   9.385  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -8.895  20.183   8.658  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -9.244  21.189   6.849  1.00  0.00           H  
ATOM   1623  N   LYS A 484     -12.677  20.895  10.633  1.00  0.00           N  
ATOM   1624  CA  LYS A 484     -13.826  21.719  10.986  1.00  0.00           C  
ATOM   1625  C   LYS A 484     -13.919  21.908  12.497  1.00  0.00           C  
ATOM   1626  O   LYS A 484     -13.962  20.935  13.252  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -15.116  21.083  10.461  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -16.317  22.013  10.512  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -17.615  21.260  10.270  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -17.850  21.016   8.787  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -18.437  22.208   8.116  1.00  0.00           N  
ATOM   1632  H   LYS A 484     -12.266  20.330  11.321  1.00  0.00           H  
ATOM   1633  HA  LYS A 484     -13.697  22.685  10.522  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -14.964  20.783   9.435  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -15.339  20.208  11.055  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -16.360  22.479  11.485  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -16.205  22.772   9.751  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -17.569  20.307  10.777  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -18.436  21.841  10.666  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484     -16.906  20.779   8.321  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -18.526  20.181   8.676  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -19.354  22.446   8.548  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -18.584  22.014   7.105  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -17.800  23.023   8.212  1.00  0.00           H  
ATOM   1645  N   SER A 485     -13.950  23.163  12.932  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -14.035  23.478  14.353  1.00  0.00           C  
ATOM   1647  C   SER A 485     -15.419  24.009  14.711  1.00  0.00           C  
ATOM   1648  O   SER A 485     -15.939  24.912  14.055  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -12.968  24.506  14.734  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -13.205  25.748  14.094  1.00  0.00           O  
ATOM   1651  H   SER A 485     -13.913  23.895  12.282  1.00  0.00           H  
ATOM   1652  HA  SER A 485     -13.858  22.566  14.905  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -12.982  24.657  15.802  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -11.996  24.140  14.435  1.00  0.00           H  
ATOM   1655  HG  SER A 485     -13.709  25.603  13.289  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -16.013  23.440  15.756  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -17.333  23.868  16.183  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -17.281  25.064  17.114  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -16.341  25.232  17.891  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -15.552  22.725  16.241  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -17.914  24.129  15.311  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -17.816  23.049  16.694  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -18.310  25.920  17.041  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -18.401  27.121  17.877  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -18.066  26.838  19.337  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -18.712  26.013  19.984  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -19.867  27.541  17.736  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -20.281  27.028  16.400  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -19.466  25.782  16.138  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -17.762  27.911  17.508  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -20.449  27.095  18.529  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -19.943  28.616  17.787  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -21.334  26.790  16.409  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -20.068  27.767  15.642  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -20.042  24.901  16.381  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -19.146  25.753  15.107  1.00  0.00           H  
ATOM   1677  N   SER A 488     -17.053  27.527  19.851  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -16.629  27.348  21.235  1.00  0.00           C  
ATOM   1679  C   SER A 488     -17.686  27.878  22.199  1.00  0.00           C  
ATOM   1680  O   SER A 488     -18.628  28.558  21.792  1.00  0.00           O  
ATOM   1681  CB  SER A 488     -15.296  28.058  21.479  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -14.670  27.575  22.655  1.00  0.00           O  
ATOM   1683  H   SER A 488     -16.577  28.171  19.285  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -16.501  26.290  21.407  1.00  0.00           H  
ATOM   1685  HB2 SER A 488     -14.642  27.887  20.639  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -15.473  29.119  21.589  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -14.648  26.616  22.635  1.00  0.00           H  
ATOM   1688  N   SER A 489     -17.521  27.562  23.480  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -18.462  28.003  24.503  1.00  0.00           C  
ATOM   1690  C   SER A 489     -18.001  29.312  25.137  1.00  0.00           C  
ATOM   1691  O   SER A 489     -18.795  30.228  25.345  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -18.618  26.928  25.580  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -19.162  25.737  25.037  1.00  0.00           O  
ATOM   1694  H   SER A 489     -16.750  27.018  23.742  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -19.418  28.165  24.027  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -17.651  26.707  26.006  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -19.278  27.291  26.354  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -18.622  24.989  25.303  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -16.709  29.391  25.444  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -16.163  30.590  26.052  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -17.097  31.196  27.080  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -16.714  32.104  27.818  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -16.122  28.629  25.255  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -15.228  30.343  26.532  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -15.977  31.320  25.277  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 376      12.116 -16.011 -32.569  1.00  0.00           N  
ATOM      2  CA  GLY A 376      12.147 -15.316 -33.842  1.00  0.00           C  
ATOM      3  C   GLY A 376      12.285 -13.815 -33.680  1.00  0.00           C  
ATOM      4  O   GLY A 376      13.340 -13.322 -33.282  1.00  0.00           O  
ATOM      5  H1  GLY A 376      12.052 -15.500 -31.735  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      12.981 -15.684 -34.421  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      11.232 -15.525 -34.376  1.00  0.00           H  
ATOM      8  N   SER A 377      11.218 -13.087 -33.990  1.00  0.00           N  
ATOM      9  CA  SER A 377      11.226 -11.633 -33.882  1.00  0.00           C  
ATOM     10  C   SER A 377      10.419 -11.173 -32.671  1.00  0.00           C  
ATOM     11  O   SER A 377      10.940 -10.495 -31.785  1.00  0.00           O  
ATOM     12  CB  SER A 377      10.661 -11.002 -35.155  1.00  0.00           C  
ATOM     13  OG  SER A 377      11.549 -11.173 -36.247  1.00  0.00           O  
ATOM     14  H   SER A 377      10.406 -13.539 -34.302  1.00  0.00           H  
ATOM     15  HA  SER A 377      12.251 -11.316 -33.758  1.00  0.00           H  
ATOM     16  HB2 SER A 377       9.718 -11.468 -35.398  1.00  0.00           H  
ATOM     17  HB3 SER A 377      10.509  -9.945 -34.993  1.00  0.00           H  
ATOM     18  HG  SER A 377      12.454 -11.151 -35.930  1.00  0.00           H  
ATOM     19  N   SER A 378       9.144 -11.548 -32.641  1.00  0.00           N  
ATOM     20  CA  SER A 378       8.262 -11.172 -31.543  1.00  0.00           C  
ATOM     21  C   SER A 378       8.706 -11.832 -30.241  1.00  0.00           C  
ATOM     22  O   SER A 378       9.165 -12.973 -30.235  1.00  0.00           O  
ATOM     23  CB  SER A 378       6.819 -11.565 -31.862  1.00  0.00           C  
ATOM     24  OG  SER A 378       6.701 -12.965 -32.047  1.00  0.00           O  
ATOM     25  H   SER A 378       8.788 -12.087 -33.378  1.00  0.00           H  
ATOM     26  HA  SER A 378       8.318 -10.099 -31.426  1.00  0.00           H  
ATOM     27  HB2 SER A 378       6.179 -11.267 -31.045  1.00  0.00           H  
ATOM     28  HB3 SER A 378       6.505 -11.065 -32.767  1.00  0.00           H  
ATOM     29  HG  SER A 378       7.388 -13.413 -31.549  1.00  0.00           H  
ATOM     30  N   GLY A 379       8.563 -11.104 -29.136  1.00  0.00           N  
ATOM     31  CA  GLY A 379       8.953 -11.634 -27.843  1.00  0.00           C  
ATOM     32  C   GLY A 379       9.118 -10.549 -26.798  1.00  0.00           C  
ATOM     33  O   GLY A 379       8.287 -10.410 -25.902  1.00  0.00           O  
ATOM     34  H   GLY A 379       8.190 -10.200 -29.201  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       8.197 -12.330 -27.509  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       9.889 -12.161 -27.950  1.00  0.00           H  
ATOM     37  N   SER A 380      10.196  -9.780 -26.912  1.00  0.00           N  
ATOM     38  CA  SER A 380      10.472  -8.705 -25.966  1.00  0.00           C  
ATOM     39  C   SER A 380      11.684  -7.890 -26.406  1.00  0.00           C  
ATOM     40  O   SER A 380      12.584  -8.406 -27.071  1.00  0.00           O  
ATOM     41  CB  SER A 380      10.709  -9.277 -24.567  1.00  0.00           C  
ATOM     42  OG  SER A 380      11.954  -9.949 -24.495  1.00  0.00           O  
ATOM     43  H   SER A 380      10.823  -9.941 -27.649  1.00  0.00           H  
ATOM     44  HA  SER A 380       9.608  -8.058 -25.939  1.00  0.00           H  
ATOM     45  HB2 SER A 380      10.705  -8.473 -23.846  1.00  0.00           H  
ATOM     46  HB3 SER A 380       9.921  -9.977 -24.328  1.00  0.00           H  
ATOM     47  HG  SER A 380      11.988 -10.633 -25.168  1.00  0.00           H  
ATOM     48  N   SER A 381      11.701  -6.616 -26.031  1.00  0.00           N  
ATOM     49  CA  SER A 381      12.800  -5.727 -26.391  1.00  0.00           C  
ATOM     50  C   SER A 381      13.533  -5.239 -25.145  1.00  0.00           C  
ATOM     51  O   SER A 381      14.724  -4.932 -25.191  1.00  0.00           O  
ATOM     52  CB  SER A 381      12.278  -4.534 -27.191  1.00  0.00           C  
ATOM     53  OG  SER A 381      11.141  -3.961 -26.569  1.00  0.00           O  
ATOM     54  H   SER A 381      10.955  -6.264 -25.502  1.00  0.00           H  
ATOM     55  HA  SER A 381      13.492  -6.286 -27.005  1.00  0.00           H  
ATOM     56  HB2 SER A 381      13.051  -3.783 -27.260  1.00  0.00           H  
ATOM     57  HB3 SER A 381      12.006  -4.860 -28.184  1.00  0.00           H  
ATOM     58  HG  SER A 381      11.422  -3.318 -25.914  1.00  0.00           H  
ATOM     59  N   GLY A 382      12.811  -5.168 -24.031  1.00  0.00           N  
ATOM     60  CA  GLY A 382      13.407  -4.716 -22.788  1.00  0.00           C  
ATOM     61  C   GLY A 382      13.544  -3.208 -22.725  1.00  0.00           C  
ATOM     62  O   GLY A 382      13.971  -2.575 -23.693  1.00  0.00           O  
ATOM     63  H   GLY A 382      11.866  -5.426 -24.053  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      12.791  -5.046 -21.964  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      14.388  -5.159 -22.690  1.00  0.00           H  
ATOM     66  N   LEU A 383      13.180  -2.628 -21.587  1.00  0.00           N  
ATOM     67  CA  LEU A 383      13.263  -1.184 -21.402  1.00  0.00           C  
ATOM     68  C   LEU A 383      14.374  -0.823 -20.422  1.00  0.00           C  
ATOM     69  O   LEU A 383      15.344  -0.154 -20.783  1.00  0.00           O  
ATOM     70  CB  LEU A 383      11.926  -0.637 -20.898  1.00  0.00           C  
ATOM     71  CG  LEU A 383      10.879  -0.332 -21.971  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      10.236  -1.616 -22.470  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       9.823   0.621 -21.429  1.00  0.00           C  
ATOM     74  H   LEU A 383      12.848  -3.186 -20.852  1.00  0.00           H  
ATOM     75  HA  LEU A 383      13.486  -0.740 -22.361  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      11.504  -1.366 -20.224  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      12.126   0.277 -20.359  1.00  0.00           H  
ATOM     78  HG  LEU A 383      11.363   0.147 -22.810  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      10.806  -2.004 -23.301  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       9.225  -1.411 -22.791  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      10.219  -2.344 -21.672  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      10.300   1.522 -21.073  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       9.296   0.147 -20.612  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       9.125   0.869 -22.214  1.00  0.00           H  
ATOM     85  N   THR A 384      14.229  -1.271 -19.179  1.00  0.00           N  
ATOM     86  CA  THR A 384      15.221  -0.997 -18.146  1.00  0.00           C  
ATOM     87  C   THR A 384      15.514   0.496 -18.049  1.00  0.00           C  
ATOM     88  O   THR A 384      16.670   0.905 -17.952  1.00  0.00           O  
ATOM     89  CB  THR A 384      16.537  -1.751 -18.417  1.00  0.00           C  
ATOM     90  OG1 THR A 384      16.261  -3.122 -18.723  1.00  0.00           O  
ATOM     91  CG2 THR A 384      17.463  -1.670 -17.213  1.00  0.00           C  
ATOM     92  H   THR A 384      13.435  -1.798 -18.952  1.00  0.00           H  
ATOM     93  HA  THR A 384      14.822  -1.338 -17.202  1.00  0.00           H  
ATOM     94  HB  THR A 384      17.028  -1.292 -19.263  1.00  0.00           H  
ATOM     95  HG1 THR A 384      15.844  -3.541 -17.967  1.00  0.00           H  
ATOM     96 HG21 THR A 384      16.876  -1.640 -16.307  1.00  0.00           H  
ATOM     97 HG22 THR A 384      18.065  -0.776 -17.282  1.00  0.00           H  
ATOM     98 HG23 THR A 384      18.106  -2.537 -17.197  1.00  0.00           H  
ATOM     99  N   GLN A 385      14.459   1.305 -18.075  1.00  0.00           N  
ATOM    100  CA  GLN A 385      14.605   2.753 -17.990  1.00  0.00           C  
ATOM    101  C   GLN A 385      14.547   3.221 -16.540  1.00  0.00           C  
ATOM    102  O   GLN A 385      15.368   4.030 -16.106  1.00  0.00           O  
ATOM    103  CB  GLN A 385      13.513   3.446 -18.806  1.00  0.00           C  
ATOM    104  CG  GLN A 385      13.881   4.854 -19.245  1.00  0.00           C  
ATOM    105  CD  GLN A 385      15.045   4.875 -20.217  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      14.861   4.744 -21.427  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      16.253   5.043 -19.691  1.00  0.00           N  
ATOM    108  H   GLN A 385      13.562   0.919 -18.154  1.00  0.00           H  
ATOM    109  HA  GLN A 385      15.569   3.013 -18.401  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      13.310   2.858 -19.689  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      12.614   3.503 -18.208  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.025   5.304 -19.724  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      14.149   5.431 -18.372  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      16.324   5.141 -18.718  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      17.023   5.061 -20.295  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.574   2.708 -15.796  1.00  0.00           N  
ATOM    117  CA  GLN A 386      13.409   3.075 -14.394  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.927   1.972 -13.478  1.00  0.00           C  
ATOM    119  O   GLN A 386      13.484   0.826 -13.557  1.00  0.00           O  
ATOM    120  CB  GLN A 386      11.936   3.358 -14.089  1.00  0.00           C  
ATOM    121  CG  GLN A 386      11.715   4.055 -12.756  1.00  0.00           C  
ATOM    122  CD  GLN A 386      10.305   4.591 -12.605  1.00  0.00           C  
ATOM    123  OE1 GLN A 386       9.491   4.029 -11.871  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      10.008   5.682 -13.300  1.00  0.00           N  
ATOM    125  H   GLN A 386      12.951   2.068 -16.199  1.00  0.00           H  
ATOM    126  HA  GLN A 386      13.982   3.972 -14.217  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      11.533   3.985 -14.870  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      11.398   2.422 -14.074  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      11.903   3.350 -11.960  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      12.408   4.880 -12.676  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      10.705   6.074 -13.866  1.00  0.00           H  
ATOM    132 HE22 GLN A 386       9.103   6.048 -13.222  1.00  0.00           H  
ATOM    133  N   SER A 387      14.868   2.326 -12.608  1.00  0.00           N  
ATOM    134  CA  SER A 387      15.452   1.364 -11.679  1.00  0.00           C  
ATOM    135  C   SER A 387      15.116   1.731 -10.237  1.00  0.00           C  
ATOM    136  O   SER A 387      15.986   1.725  -9.365  1.00  0.00           O  
ATOM    137  CB  SER A 387      16.969   1.302 -11.862  1.00  0.00           C  
ATOM    138  OG  SER A 387      17.308   0.777 -13.134  1.00  0.00           O  
ATOM    139  H   SER A 387      15.181   3.255 -12.594  1.00  0.00           H  
ATOM    140  HA  SER A 387      15.030   0.395 -11.899  1.00  0.00           H  
ATOM    141  HB2 SER A 387      17.381   2.295 -11.775  1.00  0.00           H  
ATOM    142  HB3 SER A 387      17.395   0.666 -11.099  1.00  0.00           H  
ATOM    143  HG  SER A 387      16.609   0.979 -13.761  1.00  0.00           H  
ATOM    144  N   ILE A 388      13.850   2.051  -9.994  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.399   2.420  -8.657  1.00  0.00           C  
ATOM    146  C   ILE A 388      12.375   1.423  -8.128  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.208   1.449  -8.518  1.00  0.00           O  
ATOM    148  CB  ILE A 388      12.781   3.831  -8.641  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      13.783   4.856  -9.174  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      12.337   4.199  -7.233  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      13.171   6.211  -9.454  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.204   2.039 -10.729  1.00  0.00           H  
ATOM    153  HA  ILE A 388      14.259   2.418  -8.003  1.00  0.00           H  
ATOM    154  HB  ILE A 388      11.909   3.825  -9.278  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      14.570   4.993  -8.448  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.211   4.486 -10.095  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      13.154   4.672  -6.710  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      11.502   4.880  -7.287  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      12.039   3.305  -6.705  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.664   6.660 -10.304  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      12.119   6.094  -9.667  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      13.294   6.848  -8.590  1.00  0.00           H  
ATOM    163  N   GLY A 389      12.819   0.543  -7.236  1.00  0.00           N  
ATOM    164  CA  GLY A 389      11.928  -0.450  -6.665  1.00  0.00           C  
ATOM    165  C   GLY A 389      11.600  -0.169  -5.213  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.475  -0.226  -4.349  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.760   0.569  -6.962  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      11.010  -0.464  -7.234  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      12.397  -1.421  -6.735  1.00  0.00           H  
ATOM    170  N   ALA A 390      10.336   0.137  -4.942  1.00  0.00           N  
ATOM    171  CA  ALA A 390       9.894   0.428  -3.583  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.625  -0.857  -2.806  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.502  -1.360  -2.792  1.00  0.00           O  
ATOM    174  CB  ALA A 390       8.650   1.303  -3.607  1.00  0.00           C  
ATOM    175  H   ALA A 390       9.683   0.167  -5.672  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.681   0.979  -3.087  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.539   1.742  -4.589  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       7.782   0.701  -3.382  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.746   2.086  -2.871  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.662  -1.381  -2.161  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.537  -2.606  -1.381  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.267  -2.486  -0.048  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.489  -2.349  -0.009  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.069  -3.792  -2.172  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.531  -0.933  -2.210  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.486  -2.774  -1.191  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      12.139  -3.697  -2.283  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.841  -4.706  -1.645  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.605  -3.811  -3.147  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.509  -2.536   1.043  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.103  -2.430   2.364  1.00  0.00           C  
ATOM    192  C   GLY A 392      10.995  -1.031   2.937  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.569  -0.853   4.078  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.540  -2.646   0.951  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.604  -3.120   3.027  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.147  -2.700   2.299  1.00  0.00           H  
ATOM    197  N   SER A 393      11.382  -0.036   2.146  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.331   1.353   2.583  1.00  0.00           C  
ATOM    199  C   SER A 393      10.130   1.594   3.493  1.00  0.00           C  
ATOM    200  O   SER A 393       9.069   0.997   3.307  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.265   2.289   1.375  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.561   2.571   0.876  1.00  0.00           O  
ATOM    203  H   SER A 393      11.712  -0.243   1.245  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.234   1.559   3.138  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.686   1.823   0.593  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.795   3.217   1.667  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.610   2.321  -0.049  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.306   2.470   4.477  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.237   2.788   5.415  1.00  0.00           C  
ATOM    210  C   GLN A 394       8.952   4.286   5.428  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.682   4.869   6.479  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.608   2.316   6.823  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.406   1.945   7.676  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.686   2.067   9.162  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.178   1.130   9.791  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       8.374   3.226   9.729  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.174   2.912   4.573  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.348   2.267   5.094  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.246   1.449   6.742  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.148   3.106   7.323  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.586   2.602   7.426  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       8.128   0.924   7.460  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.985   3.928   9.165  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       8.543   3.333  10.688  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.011   4.904   4.253  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.759   6.335   4.127  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.373   6.593   3.547  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.800   5.733   2.878  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.824   6.986   3.243  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.722   6.594   1.779  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.445   7.585   0.884  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.951   7.525   1.089  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.660   8.577   0.309  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.231   4.386   3.451  1.00  0.00           H  
ATOM    235  HA  LYS A 395       8.809   6.769   5.115  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.726   8.059   3.314  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.800   6.697   3.603  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      10.162   5.617   1.646  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.679   6.562   1.496  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      10.225   7.353  -0.147  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.099   8.583   1.112  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.164   7.661   2.138  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.306   6.555   0.774  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.033   8.959  -0.427  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.505   8.177  -0.146  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.953   9.353   0.938  1.00  0.00           H  
ATOM    247  N   GLU A 396       6.839   7.784   3.806  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.520   8.153   3.307  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.629   9.215   2.216  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.726   9.633   1.848  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.645   8.671   4.450  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.166   9.948   5.087  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.205  10.528   6.106  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.140  11.035   5.695  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       4.516  10.474   7.314  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.345   8.426   4.345  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.064   7.270   2.889  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.652   8.862   4.070  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.587   7.911   5.215  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.103   9.734   5.580  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.329  10.682   4.310  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.482   9.646   1.701  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.469  10.654   0.657  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.042  12.014   1.168  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.176  12.326   2.352  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.637   9.277   2.033  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.461  10.733   0.236  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.785  10.343  -0.119  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.515  12.854   0.264  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.058  14.203   0.608  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.074  14.203   1.772  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.431  13.191   2.052  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.371  14.681  -0.673  1.00  0.00           C  
ATOM    274  CG  PRO A 398       3.000  13.883  -1.762  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.326  12.548  -1.164  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.887  14.856   0.838  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.308  14.492  -0.607  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       2.546  15.739  -0.807  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       2.310  13.777  -2.586  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       3.909  14.365  -2.092  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.512  11.853  -1.305  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.236  12.161  -1.599  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.961  15.343   2.447  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.055  15.472   3.581  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.399  15.346   3.134  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.107  16.343   2.997  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.269  16.814   4.284  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.361  17.025   5.483  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.139  18.492   5.796  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -0.629  19.146   5.059  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       0.733  18.986   6.777  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.500  16.115   2.175  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.275  14.674   4.274  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.294  16.872   4.619  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       1.087  17.610   3.577  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -0.596  16.568   5.280  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.808  16.551   6.345  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.837  14.111   2.906  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.203  13.877   2.476  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.349  12.592   1.685  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.458  12.087   1.508  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.228  13.354   3.032  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.840  13.826   3.346  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.521  14.704   1.858  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.228  12.062   1.207  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.236  10.829   0.431  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.690   9.662   1.248  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.408   9.738   1.798  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.429  11.004  -0.847  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.375  12.511   1.381  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.259  10.615   0.155  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.539  11.417  -0.607  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -0.304  10.045  -1.327  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -0.951  11.675  -1.513  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.464   8.585   1.323  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.058   7.403   2.075  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.806   6.166   1.589  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.767   6.268   0.824  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.311   7.611   3.569  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.365   9.079   3.948  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.441   9.667   4.049  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.198   9.679   4.158  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.330   8.585   0.863  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.001   7.256   1.915  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.254   7.156   3.835  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.517   7.142   4.132  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.620   9.148   4.059  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.204  10.627   4.405  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.360   4.997   2.037  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.988   3.739   1.649  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.638   2.630   2.636  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.468   2.295   2.819  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.549   3.341   0.239  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.192   4.119  -0.909  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.736   3.565  -2.251  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.709   4.073  -0.800  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.592   4.980   2.644  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.058   3.886   1.656  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.481   3.480   0.174  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.784   2.294   0.103  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.883   5.154  -0.853  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -0.944   2.849  -2.094  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.374   4.374  -2.869  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.568   3.083  -2.742  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.033   3.047  -0.712  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.148   4.515  -1.684  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.024   4.627   0.073  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.661   2.061   3.266  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.462   0.987   4.232  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.274  -0.247   3.849  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.505  -0.225   3.874  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.856   1.456   5.635  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.922   2.482   6.208  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.824   3.742   5.641  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -1.144   2.189   7.316  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.964   4.689   6.165  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.283   3.131   7.846  1.00  0.00           C  
ATOM    358  CZ  PHE A 404      -0.195   4.383   7.270  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.572   2.371   3.076  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.414   0.729   4.230  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.844   1.890   5.597  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.867   0.606   6.300  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.427   3.984   4.777  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.213   1.208   7.767  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.898   5.668   5.713  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.318   2.889   8.709  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.478   5.121   7.683  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.575  -1.320   3.496  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.229  -2.563   3.108  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.431  -3.477   4.311  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.520  -3.672   5.116  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.418  -3.317   2.037  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.328  -2.485   0.756  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.048  -4.672   1.751  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.370  -1.320   0.858  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.596  -1.276   3.496  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.195  -2.315   2.691  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.423  -3.483   2.421  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.996  -3.116  -0.054  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.306  -2.092   0.521  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.356  -5.278   1.184  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.276  -5.166   2.684  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.955  -4.536   1.184  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.909  -1.146  -0.103  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -1.908  -0.436   1.165  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.605  -1.545   1.588  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.632  -4.035   4.428  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.954  -4.928   5.534  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.485  -6.263   5.020  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.902  -6.376   3.867  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.986  -4.278   6.459  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.612  -2.879   6.893  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.468  -2.648   7.647  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.403  -1.789   6.552  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -4.123  -1.372   8.048  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -6.066  -0.510   6.947  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.924  -0.306   7.695  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.585   0.967   8.093  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.317  -3.841   3.756  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.047  -5.106   6.094  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.934  -4.223   5.946  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.097  -4.884   7.346  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.842  -3.485   7.923  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.297  -1.953   5.967  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.229  -1.212   8.634  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.693   0.325   6.672  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -5.086   1.607   7.580  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.468  -7.273   5.885  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.948  -8.600   5.520  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.132  -9.176   4.366  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.684  -9.569   3.338  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.427  -8.543   5.135  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.256  -7.708   6.063  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.903  -8.225   7.165  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.539  -6.385   6.049  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.550  -7.257   7.788  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.345  -6.130   7.130  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.124  -7.120   6.790  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.835  -9.243   6.381  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.517  -8.124   4.144  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.832  -9.544   5.137  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -8.196  -5.662   5.321  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.145  -7.366   8.682  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.780  -5.274   7.329  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.816  -9.222   4.545  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.924  -9.747   3.518  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.520 -11.184   3.833  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.347 -11.568   4.990  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.677  -8.870   3.400  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.846  -7.566   2.620  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.689  -6.620   2.904  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.953  -7.846   1.128  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.435  -8.894   5.386  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.454  -9.733   2.578  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.353  -8.619   4.399  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.908  -9.452   2.911  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.758  -7.080   2.937  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.020  -7.074   3.620  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -1.070  -5.694   3.305  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.153  -6.422   1.987  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -2.994  -7.857   0.839  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.510  -8.806   0.910  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.434  -7.076   0.579  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.364 -12.000   2.779  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -1.977 -13.407   2.917  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.490 -13.571   3.220  1.00  0.00           C  
ATOM    447  O   PRO A 409       0.293 -12.637   3.053  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.313 -14.004   1.549  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.199 -12.862   0.598  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.555 -11.611   1.372  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.555 -13.905   3.681  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.607 -14.787   1.311  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.315 -14.405   1.563  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -1.186 -12.787   0.233  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -2.887 -12.998  -0.223  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -1.890 -10.803   1.101  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.582 -11.336   1.184  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.111 -14.765   3.663  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.282 -15.051   3.988  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.139 -15.087   2.727  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.279 -14.622   2.727  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.391 -16.383   4.732  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.782 -16.354   6.124  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.363 -17.415   7.038  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       2.085 -18.306   6.592  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       1.051 -17.323   8.326  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.782 -15.470   3.775  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.641 -14.260   4.630  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.887 -17.145   4.157  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       2.434 -16.645   4.826  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.963 -15.384   6.563  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.283 -16.516   6.040  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       0.469 -16.587   8.609  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       1.412 -17.996   8.939  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.583 -15.643   1.655  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.298 -15.741   0.388  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.800 -14.372  -0.060  1.00  0.00           C  
ATOM    478  O   GLU A 411       3.883 -14.251  -0.631  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.393 -16.343  -0.689  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.374 -15.362  -1.245  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.779 -16.055  -1.947  1.00  0.00           C  
ATOM    482  OE1 GLU A 411      -0.609 -16.450  -3.118  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.850 -16.200  -1.322  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.671 -15.996   1.719  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.147 -16.391   0.536  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.009 -16.694  -1.504  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       0.861 -17.182  -0.266  1.00  0.00           H  
ATOM    488  HG2 GLU A 411      -0.021 -14.773  -0.431  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.869 -14.712  -1.952  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.002 -13.341   0.202  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.363 -11.980  -0.175  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.558 -11.488   0.637  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.646 -11.730   1.840  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.174 -11.040   0.026  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.302 -10.906  -1.189  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.241 -12.028  -1.796  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.026  -9.659  -1.727  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.044 -11.909  -2.914  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.776  -9.533  -2.846  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.311 -10.660  -3.441  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.151 -13.500   0.661  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.633 -11.987  -1.220  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.561 -11.413   0.833  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.540 -10.057   0.283  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.032 -13.005  -1.385  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.444  -8.778  -1.264  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.459 -12.791  -3.377  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.983  -8.557  -3.256  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.938 -10.565  -4.314  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.477 -10.796  -0.030  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.654 -10.283   0.644  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.802  -8.782   0.490  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.827  -8.040   0.606  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.354 -10.634  -0.989  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.586 -10.521   1.695  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.529 -10.763   0.233  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.025  -8.334   0.229  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.298  -6.912   0.058  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.093  -6.489  -1.393  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.305  -5.589  -1.681  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.727  -6.589   0.501  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.998  -7.005   1.932  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.108  -8.223   2.185  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.101  -6.113   2.801  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.763  -8.976   0.149  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.606  -6.365   0.681  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.422  -7.107  -0.144  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.890  -5.524   0.417  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.809  -7.144  -2.301  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.706  -6.835  -3.722  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.273  -7.007  -4.215  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.675  -6.076  -4.752  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.648  -7.730  -4.530  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.057  -7.174  -4.655  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.191  -6.169  -5.782  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.700  -6.393  -6.889  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      10.858  -5.055  -5.507  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.420  -7.852  -2.008  1.00  0.00           H  
ATOM    539  HA  GLN A 415       7.999  -5.804  -3.859  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.706  -8.696  -4.051  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.243  -7.853  -5.524  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.323  -6.688  -3.728  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.738  -7.992  -4.839  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.223  -4.946  -4.603  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      10.961  -4.389  -6.217  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.730  -8.205  -4.029  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.367  -8.501  -4.454  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.468  -7.279  -4.287  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.882  -6.789  -5.252  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.804  -9.677  -3.655  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.647 -10.929  -3.795  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.802 -11.415  -4.933  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.152 -11.422  -2.764  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.258  -8.908  -3.595  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.396  -8.769  -5.500  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.765  -9.406  -2.609  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.805  -9.896  -4.004  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.365  -6.792  -3.055  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.537  -5.628  -2.760  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.867  -4.473  -3.700  1.00  0.00           C  
ATOM    561  O   LEU A 417       1.971  -3.791  -4.200  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.736  -5.191  -1.307  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.893  -4.003  -0.843  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.417  -4.368  -0.826  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.344  -3.536   0.534  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.855  -7.226  -2.326  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.505  -5.910  -2.903  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.499  -6.032  -0.674  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.777  -4.930  -1.180  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.026  -3.182  -1.535  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.178  -4.935  -1.712  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.177  -3.467  -0.803  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.204  -4.963   0.051  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.027  -4.259   0.954  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       1.484  -3.436   1.180  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.841  -2.580   0.445  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.156  -4.260  -3.937  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.605  -3.189  -4.819  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.166  -3.448  -6.257  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.653  -2.553  -6.929  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.127  -3.053  -4.755  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.781  -2.286  -5.906  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.602  -0.788  -5.718  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.258  -2.638  -6.010  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.823  -4.836  -3.510  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.156  -2.268  -4.478  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.376  -2.545  -3.837  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.547  -4.049  -4.740  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.304  -2.565  -6.834  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.724  -0.289  -6.668  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.341  -0.421  -5.021  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.613  -0.589  -5.332  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.453  -3.539  -5.446  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.851  -1.829  -5.610  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.518  -2.798  -7.046  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.369  -4.676  -6.720  1.00  0.00           N  
ATOM    597  CA  GLN A 419       3.992  -5.052  -8.077  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.476  -5.063  -8.239  1.00  0.00           C  
ATOM    599  O   GLN A 419       1.961  -5.061  -9.357  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.564  -6.428  -8.426  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.078  -6.440  -8.568  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.535  -6.092  -9.970  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.579  -6.951 -10.852  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       6.879  -4.828 -10.184  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.782  -5.345  -6.136  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.408  -4.319  -8.752  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.291  -7.126  -7.648  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.134  -6.757  -9.360  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.496  -5.720  -7.880  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.441  -7.426  -8.319  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.820  -4.199  -9.434  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.179  -4.576 -11.082  1.00  0.00           H  
ATOM    613  N   MET A 420       1.767  -5.075  -7.115  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.309  -5.085  -7.132  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.244  -3.668  -7.245  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.272  -3.441  -7.883  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.233  -5.757  -5.869  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.751  -5.820  -5.817  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.384  -5.917  -4.131  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.458  -7.346  -4.256  1.00  0.00           C  
ATOM    621  H   MET A 420       2.235  -5.076  -6.253  1.00  0.00           H  
ATOM    622  HA  MET A 420      -0.008  -5.653  -7.994  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.150  -6.766  -5.819  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.112  -5.206  -5.006  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -2.152  -4.933  -6.285  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -2.080  -6.693  -6.362  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -4.467  -7.063  -3.994  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -3.439  -7.723  -5.267  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -3.113  -8.114  -3.578  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.445  -2.718  -6.622  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.022  -1.323  -6.651  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.692  -0.576  -7.802  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.192   0.450  -8.263  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.353  -0.639  -5.324  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.639  -0.932  -4.234  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.057  -2.231  -3.991  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.152   0.091  -3.453  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.969  -2.504  -2.990  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.064  -0.177  -2.450  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.475  -1.476  -2.218  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.256  -2.961  -6.129  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.046  -1.304  -6.799  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.323  -0.972  -4.987  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.377   0.431  -5.473  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.662  -3.036  -4.594  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -0.834   1.107  -3.634  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.287  -3.521  -2.812  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.458   0.630  -1.849  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.187  -1.687  -1.435  1.00  0.00           H  
ATOM    650  N   MET A 422       1.824  -1.099  -8.258  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.561  -0.482  -9.355  1.00  0.00           C  
ATOM    652  C   MET A 422       1.644  -0.209 -10.543  1.00  0.00           C  
ATOM    653  O   MET A 422       1.664   0.868 -11.138  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.721  -1.383  -9.788  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.032  -1.063  -9.090  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.011   0.163  -9.979  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.606  -0.649 -10.032  1.00  0.00           C  
ATOM    658  H   MET A 422       2.173  -1.919  -7.850  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.960   0.456  -9.000  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.463  -2.409  -9.573  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.868  -1.273 -10.853  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.817  -0.683  -8.103  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.610  -1.972  -9.006  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.078  -0.456 -10.984  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.230  -0.269  -9.237  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.471  -1.714  -9.907  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.818  -1.206 -10.895  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.123  -1.096 -12.013  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.924   0.201 -11.972  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.183   0.816 -13.006  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -1.046  -2.301 -11.821  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.221  -3.294 -11.075  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.740  -2.517 -10.229  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.382  -1.175 -12.966  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.916  -2.004 -11.255  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.348  -2.685 -12.783  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.857  -3.899 -10.445  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.322  -3.916 -11.770  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.358  -2.417  -9.225  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.706  -3.003 -10.221  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.314   0.611 -10.769  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.086   1.835 -10.592  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.223   3.066 -10.856  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.699   4.071 -11.383  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.666   1.898  -9.179  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.772   0.910  -8.940  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.486  -0.399  -8.585  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.099   1.290  -9.070  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.501  -1.309  -8.366  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.119   0.383  -8.852  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.819  -0.918  -8.498  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.075   0.078  -9.982  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.896   1.820 -11.305  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.881   1.694  -8.466  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.060   2.888  -9.002  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.456  -0.706  -8.480  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.333   2.308  -9.347  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.265  -2.326  -8.089  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.148   0.693  -8.956  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.615  -1.628  -8.328  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.050   2.980 -10.483  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.960   4.092 -10.685  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.234   3.953  -9.878  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.422   2.967  -9.165  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.375   2.153 -10.068  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.214   4.149 -11.733  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.462   5.006 -10.396  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.115   4.942  -9.989  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.381   4.925  -9.265  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.144   4.919  -7.757  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.315   5.672  -7.246  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.232   6.135  -9.654  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.241   6.378 -11.151  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       5.346   5.440 -11.943  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.132   7.641 -11.546  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.909   5.702 -10.572  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.906   4.023  -9.537  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.838   7.016  -9.169  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.248   5.973  -9.327  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.053   8.336 -10.860  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.136   7.825 -12.509  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.879   4.066  -7.052  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.751   3.963  -5.603  1.00  0.00           C  
ATOM    724  C   VAL A 427       6.002   4.481  -4.903  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.113   4.024  -5.174  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.495   2.509  -5.163  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.762   2.346  -3.675  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.073   2.092  -5.508  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.523   3.492  -7.516  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.906   4.563  -5.299  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.176   1.866  -5.701  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.455   3.241  -3.155  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.205   1.500  -3.300  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.818   2.181  -3.515  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.731   1.359  -4.792  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.426   2.956  -5.475  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.053   1.665  -6.499  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.815   5.438  -3.999  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.929   6.016  -3.257  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.513   5.013  -2.269  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.724   4.794  -2.233  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.497   7.281  -2.492  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.508   7.623  -1.409  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.316   8.449  -3.452  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.906   5.760  -3.826  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.694   6.295  -3.967  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.547   7.083  -2.017  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.106   7.354  -0.444  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.423   7.075  -1.584  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.713   8.683  -1.430  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.104   9.345  -2.890  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       7.222   8.588  -4.024  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.496   8.240  -4.123  1.00  0.00           H  
ATOM    754  N   SER A 429       6.644   4.405  -1.468  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.074   3.426  -0.476  1.00  0.00           C  
ATOM    756  C   SER A 429       6.128   2.230  -0.449  1.00  0.00           C  
ATOM    757  O   SER A 429       4.932   2.365  -0.707  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.142   4.070   0.910  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.977   3.325   1.777  1.00  0.00           O  
ATOM    760  H   SER A 429       5.691   4.622  -1.545  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.059   3.085  -0.754  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.536   5.071   0.821  1.00  0.00           H  
ATOM    763  HB3 SER A 429       6.148   4.111   1.333  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.994   2.407   1.497  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.673   1.060  -0.133  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.878  -0.161  -0.068  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.586  -1.234   0.751  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.577  -1.815   0.308  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.582  -0.672  -1.471  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.631   1.017   0.064  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.937   0.078   0.406  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.504  -0.738  -2.030  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.128  -1.650  -1.409  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.907   0.008  -1.967  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.072  -1.493   1.949  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.654  -2.498   2.831  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.589  -3.111   3.735  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.667  -2.426   4.177  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.764  -1.877   3.681  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.142  -2.713   4.892  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.275  -2.377   6.094  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.988  -2.689   7.401  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.456  -1.879   8.531  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.280  -0.996   2.246  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.077  -3.276   2.213  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.644  -1.751   3.068  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.436  -0.907   4.028  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.015  -3.757   4.651  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.176  -2.523   5.141  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.035  -1.324   6.071  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.364  -2.956   6.044  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.856  -3.737   7.626  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.040  -2.477   7.280  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       6.419  -1.820   8.471  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       7.849  -0.917   8.497  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       7.716  -2.316   9.438  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.723  -4.405   4.004  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.773  -5.111   4.857  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.259  -5.151   6.302  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.461  -5.114   6.566  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.539  -6.551   4.365  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.576  -7.280   5.289  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.019  -6.546   2.936  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.479  -4.898   3.621  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.832  -4.581   4.819  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.484  -7.074   4.380  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.097  -8.084   4.748  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.120  -7.686   6.130  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       2.825  -6.590   5.644  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       4.782  -6.160   2.277  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.766  -7.555   2.640  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.140  -5.923   2.873  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.316  -5.230   7.236  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.646  -5.276   8.654  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.837  -6.716   9.123  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.281  -7.648   8.539  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.547  -4.601   9.478  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.635  -3.102   9.480  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.112  -2.421   8.372  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.241  -2.373  10.590  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.193  -1.042   8.370  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.319  -0.993  10.594  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.797  -0.327   9.483  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.374  -5.257   6.962  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.572  -4.739   8.796  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.585  -4.876   9.075  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.615  -4.940  10.501  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.422  -2.980   7.500  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       2.867  -2.893  11.460  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.568  -0.524   7.499  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.009  -0.436  11.465  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       3.859   0.752   9.484  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.626  -6.890  10.177  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.889  -8.215  10.724  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.820  -8.205  12.247  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.080  -7.184  12.884  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.270  -8.740  10.287  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.369  -8.768   8.761  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.517 -10.126  10.865  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.772  -9.016   8.251  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.040  -6.109  10.598  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.134  -8.888  10.344  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.023  -8.074  10.678  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.735  -9.553   8.380  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.035  -7.819   8.368  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.967 -10.032  11.842  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       6.578 -10.652  10.950  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.180 -10.674  10.214  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.261  -8.070   8.069  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.329  -9.575   8.987  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.726  -9.580   7.330  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.469  -9.349  12.825  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.368  -9.474  14.274  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.722  -9.822  14.885  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.512 -10.558  14.293  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.339 -10.542  14.645  1.00  0.00           C  
ATOM    857  CG  ASP A 435       2.935  -9.978  14.756  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       2.709  -9.117  15.631  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.064 -10.399  13.967  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.274 -10.129  12.263  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.044  -8.522  14.667  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.338 -11.311  13.887  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.608 -10.978  15.596  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.985  -9.287  16.072  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.244  -9.539  16.765  1.00  0.00           C  
ATOM    866  C   LYS A 436       8.102 -10.701  17.744  1.00  0.00           C  
ATOM    867  O   LYS A 436       9.088 -11.168  18.311  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.701  -8.283  17.510  1.00  0.00           C  
ATOM    869  CG  LYS A 436       9.362  -7.251  16.614  1.00  0.00           C  
ATOM    870  CD  LYS A 436       9.369  -5.875  17.258  1.00  0.00           C  
ATOM    871  CE  LYS A 436       9.581  -4.778  16.226  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      10.041  -3.508  16.853  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.316  -8.707  16.494  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.983  -9.797  16.023  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       7.842  -7.825  17.979  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       9.407  -8.571  18.275  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      10.382  -7.553  16.425  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       8.822  -7.199  15.679  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       8.422  -5.713  17.750  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      10.167  -5.832  17.985  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.323  -5.108  15.515  1.00  0.00           H  
ATOM    882  HE3 LYS A 436       8.647  -4.598  15.714  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      10.004  -2.734  16.159  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      11.020  -3.610  17.189  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       9.432  -3.267  17.659  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.869 -11.160  17.934  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.600 -12.267  18.844  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.435 -13.575  18.076  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.720 -14.655  18.597  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.345 -11.985  19.669  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.318 -11.131  18.941  1.00  0.00           C  
ATOM    892  CD  GLN A 437       2.954 -11.169  19.601  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       2.248 -12.177  19.539  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       2.574 -10.068  20.240  1.00  0.00           N  
ATOM    895  H   GLN A 437       6.125 -10.746  17.453  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.444 -12.361  19.511  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.880 -12.924  19.930  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       5.631 -11.469  20.575  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.664 -10.108  18.925  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.222 -11.493  17.928  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.187  -9.303  20.246  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       1.697 -10.065  20.674  1.00  0.00           H  
ATOM    903  N   THR A 438       5.971 -13.472  16.835  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.765 -14.645  15.996  1.00  0.00           C  
ATOM    905  C   THR A 438       6.737 -14.659  14.821  1.00  0.00           C  
ATOM    906  O   THR A 438       7.106 -15.719  14.320  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.323 -14.705  15.456  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.008 -13.491  14.766  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.331 -14.924  16.588  1.00  0.00           C  
ATOM    910  H   THR A 438       5.762 -12.584  16.476  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.937 -15.523  16.602  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.248 -15.533  14.766  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.682 -13.698  13.887  1.00  0.00           H  
ATOM    914 HG21 THR A 438       3.473 -14.164  17.343  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.491 -15.898  17.024  1.00  0.00           H  
ATOM    916 HG23 THR A 438       2.325 -14.862  16.201  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.147 -13.471  14.385  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.076 -13.347  13.268  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.435 -13.830  11.970  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.115 -14.347  11.084  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.352 -14.144  13.547  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.521 -13.679  12.701  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.784 -14.227  11.631  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.229 -12.662  13.179  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.816 -12.661  14.825  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.330 -12.303  13.164  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.618 -14.033  14.588  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.170 -15.187  13.336  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.961 -12.275  14.039  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      11.990 -12.341  12.652  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.121 -13.657  11.866  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.388 -14.073  10.677  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.761 -12.873   9.975  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.008 -12.110  10.580  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.302 -15.084  11.051  1.00  0.00           C  
ATOM    936  CG  LEU A 440       4.792 -16.449  11.534  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.683 -17.185  12.268  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.300 -17.277  10.362  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.633 -13.238  12.605  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.088 -14.544  10.003  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.704 -14.650  11.839  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.682 -15.242  10.180  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.611 -16.306  12.224  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       3.448 -16.663  13.182  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.010 -18.188  12.501  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       2.804 -17.231  11.642  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.159 -17.853  10.675  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.583 -16.619   9.553  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       4.520 -17.945  10.028  1.00  0.00           H  
ATOM    950  N   SER A 441       5.075 -12.713   8.693  1.00  0.00           N  
ATOM    951  CA  SER A 441       4.544 -11.604   7.909  1.00  0.00           C  
ATOM    952  C   SER A 441       3.096 -11.314   8.289  1.00  0.00           C  
ATOM    953  O   SER A 441       2.195 -12.100   7.998  1.00  0.00           O  
ATOM    954  CB  SER A 441       4.637 -11.919   6.414  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.227 -13.249   6.147  1.00  0.00           O  
ATOM    956  H   SER A 441       5.681 -13.354   8.266  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.142 -10.731   8.121  1.00  0.00           H  
ATOM    958  HB2 SER A 441       3.999 -11.242   5.866  1.00  0.00           H  
ATOM    959  HB3 SER A 441       5.659 -11.796   6.086  1.00  0.00           H  
ATOM    960  HG  SER A 441       3.652 -13.258   5.378  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.880 -10.177   8.944  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.542  -9.780   9.365  1.00  0.00           C  
ATOM    963  C   LYS A 442       0.566  -9.826   8.194  1.00  0.00           C  
ATOM    964  O   LYS A 442       0.920 -10.254   7.095  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.571  -8.371   9.962  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.007  -8.335  11.416  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.725  -7.038  11.753  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.747  -6.786  13.253  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.555  -5.585  13.600  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.640  -9.591   9.147  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.211 -10.474  10.122  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.257  -7.763   9.388  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.581  -7.943   9.894  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.134  -8.424  12.047  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.674  -9.164  11.604  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.742  -7.097  11.394  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.216  -6.219  11.266  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       1.734  -6.639  13.594  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.172  -7.650  13.744  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       4.513  -5.673  13.206  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       3.626  -5.489  14.634  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       3.109  -4.729  13.214  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.663  -9.384   8.436  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.690  -9.374   7.401  1.00  0.00           C  
ATOM    985  C   CYS A 443      -2.021  -7.947   6.975  1.00  0.00           C  
ATOM    986  O   CYS A 443      -3.165  -7.638   6.641  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.953 -10.077   7.900  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.741  -9.265   9.310  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.886  -9.054   9.332  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -1.304  -9.910   6.547  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.675 -10.115   7.098  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.701 -11.084   8.197  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -5.019  -9.615   9.321  1.00  0.00           H  
ATOM    994  N   PHE A 444      -1.014  -7.081   6.993  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -1.198  -5.686   6.612  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.140  -5.028   6.289  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.168  -5.368   6.875  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.900  -4.918   7.734  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -1.248  -5.087   9.075  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444      -0.011  -4.519   9.335  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.870  -5.813  10.077  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.593  -4.673  10.568  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -1.272  -5.972  11.313  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444      -0.039  -5.401  11.560  1.00  0.00           C  
ATOM   1005  H   PHE A 444      -0.124  -7.388   7.268  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.819  -5.663   5.729  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.898  -3.864   7.495  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.919  -5.263   7.812  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.485  -3.949   8.562  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -2.835  -6.262   9.885  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.556  -4.225  10.760  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -1.769  -6.541  12.085  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       0.430  -5.522  12.524  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.119  -4.085   5.352  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.336  -3.395   4.968  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.123  -1.907   4.773  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.008  -1.408   4.926  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.730  -3.856   4.920  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.080  -3.544   5.736  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.700  -3.818   4.043  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.194  -1.195   4.438  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.119   0.245   4.225  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.512   0.606   2.795  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.265  -0.120   2.145  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.029   0.976   5.215  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.070   2.463   5.005  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.927   3.231   5.160  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.253   3.094   4.653  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.962   4.599   4.967  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.295   4.461   4.459  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.148   5.215   4.618  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.055  -1.650   4.331  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.098   0.552   4.393  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.676   0.794   6.219  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.034   0.597   5.115  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.999   2.750   5.435  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.151   2.505   4.529  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.065   5.186   5.092  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.224   4.940   4.185  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.179   6.283   4.466  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.995   1.730   2.311  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.291   2.188   0.959  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.984   3.673   0.801  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.137   4.221   1.509  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.489   1.396  -0.090  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.732   1.956  -1.483  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.848  -0.082  -0.030  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.401   2.266   2.877  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.343   2.026   0.774  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.438   1.499   0.137  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.476   3.005  -1.498  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.772   1.834  -1.744  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.117   1.426  -2.196  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.477  -0.504   0.892  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.399  -0.596  -0.868  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       2.921  -0.194  -0.073  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.677   4.320  -0.130  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.481   5.743  -0.378  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.837   6.098  -1.819  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.717   5.481  -2.422  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.329   6.573   0.587  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.700   6.233   0.481  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.337   3.827  -0.662  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.438   5.968  -0.213  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.211   7.621   0.357  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.000   6.387   1.600  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.231   7.034   0.494  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.148   7.093  -2.365  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.390   7.529  -3.735  1.00  0.00           C  
ATOM   1070  C   TYR A 449       3.038   8.910  -3.762  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.374   9.470  -2.718  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.078   7.554  -4.522  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.646   6.194  -5.022  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.525   5.118  -4.149  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.358   5.984  -6.364  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.131   3.874  -4.601  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.038   4.742  -6.824  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.149   3.691  -5.938  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.542   2.452  -6.393  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.460   7.545  -1.834  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.061   6.819  -4.196  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.293   7.939  -3.891  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.194   8.201  -5.380  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.746   5.264  -3.102  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.448   6.809  -7.055  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.043   3.050  -3.907  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.257   4.599  -7.871  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -0.920   1.950  -5.667  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.209   9.453  -4.962  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.816  10.768  -5.127  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.812  11.872  -4.811  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.191  12.980  -4.436  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.345  10.935  -6.552  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       3.250  11.292  -7.538  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       2.452  10.397  -7.887  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.191  12.464  -7.961  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.921   8.956  -5.757  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.642  10.842  -4.435  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.086  11.722  -6.565  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.803  10.010  -6.869  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.530  11.561  -4.967  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.470  12.528  -4.700  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.776  11.834  -4.159  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -0.983  10.636  -4.351  1.00  0.00           O  
ATOM   1105  CB  ASN A 451       0.124  13.301  -5.975  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.098  12.410  -7.202  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -0.011  11.189  -7.094  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.199  13.020  -8.377  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.289  10.661  -5.269  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.834  13.221  -3.957  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.851  13.753  -5.860  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.859  14.076  -6.130  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.284  13.997  -8.386  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.185  12.469  -9.187  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.628  12.604  -3.466  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.869  12.086  -2.883  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -3.952  11.860  -3.933  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.061  11.430  -3.613  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.291  13.187  -1.908  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.714  14.438  -2.477  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.446  14.040  -3.198  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.699  11.167  -2.340  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.370  13.236  -1.860  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.890  12.978  -0.927  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.411  14.881  -3.172  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.484  15.130  -1.681  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.354  14.595  -4.120  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.585  14.209  -2.567  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.624  12.151  -5.187  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.569  11.978  -6.284  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.489  10.569  -6.862  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.501   9.994  -7.261  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.313  12.999  -7.410  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.211  12.711  -8.605  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.525  14.417  -6.904  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -2.725  12.491  -5.379  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.564  12.143  -5.897  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.286  12.902  -7.730  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.498  13.642  -9.071  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -4.676  12.100  -9.318  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.095  12.187  -8.272  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.480  14.784  -7.252  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.512  14.419  -5.823  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -3.737  15.053  -7.273  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.279  10.021  -6.902  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.066   8.679  -7.433  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.345   7.622  -6.368  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.925   6.575  -6.654  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.634   8.534  -7.950  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.414   9.359  -9.081  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.512  10.530  -6.568  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.753   8.535  -8.255  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -0.942   8.820  -7.171  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.458   7.506  -8.229  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.248   9.516  -9.530  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.926   7.905  -5.140  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.131   6.981  -4.031  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.586   6.534  -3.951  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.876   5.403  -3.565  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.701   7.625  -2.721  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.468   8.756  -4.975  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.506   6.115  -4.199  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.419   7.385  -1.950  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.729   7.250  -2.437  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.652   8.696  -2.846  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.496   7.431  -4.317  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.922   7.127  -4.284  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.285   6.102  -5.355  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.011   5.145  -5.090  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.741   8.403  -4.486  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.067   9.128  -3.190  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.735   8.227  -2.170  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.159   7.115  -2.490  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.835   8.703  -0.935  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.202   8.316  -4.615  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.151   6.713  -3.315  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.186   9.078  -5.120  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.671   8.148  -4.974  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.151   9.508  -2.765  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.730   9.951  -3.411  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.477   9.597  -0.754  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.263   8.142  -0.256  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.774   6.310  -6.563  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.043   5.403  -7.673  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.986   3.948  -7.219  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.845   3.143  -7.574  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.054   5.645  -8.804  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.202   7.090  -6.713  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.035   5.615  -8.044  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -5.336   4.838  -8.830  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -6.585   5.685  -9.743  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.541   6.580  -8.639  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.967   3.619  -6.431  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.799   2.261  -5.927  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.955   1.868  -5.013  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.719   0.953  -5.323  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.473   2.132  -5.191  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.314   4.306  -6.181  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.779   1.591  -6.774  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.660   1.891  -4.155  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.886   1.348  -5.644  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.936   3.066  -5.252  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.075   2.562  -3.887  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.138   2.285  -2.929  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.462   2.020  -3.637  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.160   1.054  -3.328  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.323   3.451  -1.939  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.061   3.637  -1.094  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.532   3.203  -1.049  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.967   4.996  -0.439  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.435   3.280  -3.696  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.859   1.404  -2.368  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.503   4.351  -2.508  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.045   2.892  -0.315  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.192   3.511  -1.725  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.039   2.307  -1.373  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.206   3.083  -0.028  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459     -10.206   4.043  -1.117  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -6.429   4.912   0.493  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.448   5.679  -1.096  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.962   5.372  -0.246  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.799   2.882  -4.591  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.039   2.739  -5.345  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.351   1.270  -5.607  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.390   0.761  -5.184  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.945   3.496  -6.671  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.951   5.008  -6.510  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.251   5.528  -5.928  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.473   5.462  -4.718  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -13.119   6.047  -6.787  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.201   3.631  -4.791  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.837   3.164  -4.755  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.030   3.213  -7.170  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.784   3.218  -7.290  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.143   5.291  -5.852  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.800   5.460  -7.479  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -12.875   6.066  -7.737  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.968   6.389  -6.439  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.446   0.592  -6.307  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.627  -0.818  -6.628  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.096  -1.704  -5.505  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.804  -2.575  -5.000  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.918  -1.159  -7.940  1.00  0.00           C  
ATOM   1244  OG  SER A 461      -9.826  -2.561  -8.121  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.639   1.054  -6.616  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.686  -0.999  -6.743  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.471  -0.737  -8.765  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.920  -0.745  -7.925  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.184  -2.798  -8.980  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.846  -1.474  -5.119  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.220  -2.249  -4.054  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.203  -2.503  -2.916  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.461  -3.648  -2.550  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.983  -1.521  -3.524  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.776  -1.626  -4.442  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.773  -3.087  -4.107  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.637  -4.320  -5.078  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.332  -0.765  -5.558  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.917  -3.199  -4.470  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.222  -0.476  -3.396  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.716  -1.941  -2.565  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.121  -1.671  -5.465  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.163  -0.747  -4.308  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.935  -4.824  -5.727  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.097  -5.040  -4.418  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -6.398  -3.839  -5.675  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.747  -1.425  -2.360  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.701  -1.531  -1.262  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.698  -2.657  -1.514  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.583  -2.539  -2.361  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.446  -0.207  -1.075  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.565  -0.312  -0.058  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.744  -0.316  -0.413  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.200  -0.397   1.216  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.502  -0.538  -2.695  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.147  -1.751  -0.361  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.749   0.546  -0.739  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.870   0.096  -2.020  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.243  -0.387   1.426  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -12.904  -0.466   1.895  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.549  -3.751  -0.772  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.444  -4.882  -0.931  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.079  -5.748  -2.120  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.952  -6.328  -2.767  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.826  -3.789  -0.112  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.407  -5.485  -0.036  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.451  -4.515  -1.064  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.785  -5.836  -2.411  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.306  -6.635  -3.533  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.345  -8.124  -3.197  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.579  -8.601  -2.360  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.881  -6.224  -3.908  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.287  -7.055  -5.009  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.689  -8.273  -4.730  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.327  -6.618  -6.324  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.141  -9.041  -5.741  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.783  -7.383  -7.338  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.187  -8.594  -7.046  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.136  -5.351  -1.858  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.958  -6.451  -4.372  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.885  -5.195  -4.236  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.246  -6.318  -3.041  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.651  -8.623  -3.708  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.791  -5.671  -6.554  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.677  -9.988  -5.509  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.820  -7.031  -8.360  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.761  -9.192  -7.838  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.244  -8.849  -3.854  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.385 -10.282  -3.624  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.111 -11.024  -4.014  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.845 -11.243  -5.196  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.572 -10.833  -4.416  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.773 -12.330  -4.248  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -11.762 -13.146  -5.028  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.472 -12.851  -6.189  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.219 -14.180  -4.397  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.826  -8.410  -4.508  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.566 -10.433  -2.571  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.471 -10.331  -4.090  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.416 -10.629  -5.464  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.680 -12.578  -3.200  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.765 -12.589  -4.590  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.499 -14.356  -3.473  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -10.564 -14.725  -4.877  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.325 -11.407  -3.013  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.079 -12.125  -3.251  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.138 -13.535  -2.675  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.740 -13.764  -1.626  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.877 -11.382  -2.639  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.568 -12.062  -3.048  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.001 -11.327  -1.124  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.332 -11.334  -2.566  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.591 -11.203  -2.091  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -7.932 -12.189  -4.320  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.879 -10.370  -3.014  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.546 -13.060  -2.637  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.521 -12.120  -4.125  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -8.013 -11.062  -0.857  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.762 -12.295  -0.709  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -6.319 -10.588  -0.733  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.147 -10.480  -3.200  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.482 -11.005  -1.549  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.483 -12.002  -2.606  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.506 -14.478  -3.367  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.497 -15.855  -2.907  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -8.872 -16.336  -2.490  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.666 -16.767  -3.325  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.042 -14.237  -4.196  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.133 -16.486  -3.704  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -6.828 -15.936  -2.063  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.155 -16.263  -1.193  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.444 -16.695  -0.667  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.049 -15.624   0.237  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.167 -15.773   0.729  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.290 -18.005   0.108  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.606 -18.724   0.354  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.183 -19.632  -1.094  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -13.282 -20.823  -0.331  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.481 -15.908  -0.575  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.105 -16.858  -1.505  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.642 -18.665  -0.450  1.00  0.00           H  
ATOM   1362  HB3 MET A 469      -9.836 -17.793   1.064  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.474 -19.422   1.168  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -12.353 -17.994   0.626  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -14.105 -20.304   0.139  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -13.663 -21.494  -1.085  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -12.740 -21.387   0.415  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.303 -14.546   0.451  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.765 -13.451   1.294  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.710 -12.124   0.541  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.339 -12.081  -0.631  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.914 -13.364   2.563  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.419 -13.355   2.296  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.646 -12.783   3.470  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.162 -13.101   3.369  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.876 -14.526   3.695  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.419 -14.486   0.029  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.789 -13.653   1.569  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.169 -12.457   3.092  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.141 -14.212   3.193  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.089 -14.368   2.120  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.224 -12.753   1.420  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.772 -11.710   3.485  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.034 -13.205   4.387  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -5.832 -12.898   2.362  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.624 -12.468   4.059  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.645 -14.622   4.705  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.071 -14.866   3.133  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -6.707 -15.115   3.482  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.081 -11.047   1.224  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.075  -9.720   0.620  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.942  -8.870   1.188  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.267  -9.270   2.136  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.417  -9.023   0.853  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.568  -9.643   0.078  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.841  -8.824   0.222  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.504  -9.067   1.500  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.082 -10.219   1.822  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -16.077 -11.230   0.963  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -16.666 -10.362   3.005  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.369 -11.146   2.156  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.922  -9.840  -0.442  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.655  -9.069   1.906  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.327  -7.989   0.557  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.301  -9.690  -0.968  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.746 -10.639   0.452  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.590  -7.777   0.151  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.516  -9.088  -0.579  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.521  -8.333   2.150  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -15.636 -11.125   0.073  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.511 -12.097   1.209  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -16.672  -9.602   3.655  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.100 -11.230   3.246  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.739  -7.695   0.601  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.689  -6.788   1.047  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.274  -5.449   1.483  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.369  -5.071   1.064  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.666  -6.571  -0.070  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.777  -7.768  -0.407  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.890  -7.454  -1.603  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.932  -8.161   0.797  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.310  -7.431  -0.151  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.195  -7.244   1.893  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.206  -6.298  -0.964  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.024  -5.753   0.225  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.402  -8.611  -0.668  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.326  -6.556  -1.406  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.506  -7.308  -2.479  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.212  -8.278  -1.774  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.530  -8.748   1.478  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.584  -7.270   1.299  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.085  -8.744   0.467  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.538  -4.733   2.326  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.981  -3.434   2.817  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.839  -2.424   2.790  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.939  -2.466   3.629  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.528  -3.563   4.240  1.00  0.00           C  
ATOM   1438  CG  LYS A 473     -10.238  -2.314   4.735  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -11.153  -2.621   5.909  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -11.277  -1.429   6.845  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.838  -0.236   6.155  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.674  -5.087   2.625  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.769  -3.085   2.168  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.228  -4.386   4.272  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.707  -3.774   4.911  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.499  -1.590   5.048  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.827  -1.903   3.928  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -12.134  -2.872   5.533  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.750  -3.461   6.458  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.925  -1.698   7.666  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.296  -1.185   7.227  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -12.868  -0.339   6.044  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.409  -0.133   5.214  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -11.643   0.623   6.709  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.882  -1.513   1.822  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.853  -0.490   1.688  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.420   0.899   1.954  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.477   1.258   1.437  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.219  -0.513   0.283  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -4.969   0.353   0.248  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.901  -1.940  -0.135  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.625  -1.530   1.183  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.079  -0.698   2.412  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -6.932  -0.105  -0.418  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.198  -0.105   0.851  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.623   0.445  -0.771  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.197   1.332   0.640  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.643  -2.521   0.739  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.766  -2.377  -0.613  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.071  -1.938  -0.825  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.709   1.677   2.765  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.143   3.028   3.101  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.956   3.897   3.500  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -5.062   3.453   4.222  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.167   2.990   4.237  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.603   2.850   3.758  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.613   3.099   4.860  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.348   2.832   6.032  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -11.780   3.614   4.488  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.874   1.334   3.146  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.607   3.454   2.225  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.942   2.153   4.881  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -8.089   3.903   4.807  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.775   3.563   2.964  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.745   1.850   3.377  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.921   3.800   3.536  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -12.452   3.784   5.180  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.952   5.138   3.026  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.873   6.071   3.333  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.046   6.663   4.729  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.115   7.167   5.073  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.829   7.192   2.293  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.845   8.320   2.479  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.370   9.295   3.546  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.086   9.044   1.162  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.691   5.435   2.456  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.943   5.525   3.300  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.844   7.628   2.318  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.002   6.748   1.323  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.785   7.899   2.807  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.120  10.238   3.085  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.498   8.893   4.039  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.156   9.445   4.271  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -7.138   9.270   1.063  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.776   8.412   0.342  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -5.517   9.961   1.146  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.986   6.601   5.528  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -4.017   7.134   6.884  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.904   8.372   6.962  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.483   9.473   6.606  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.602   7.478   7.352  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.502   7.738   8.846  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.092   7.496   9.360  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.942   7.944  10.806  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       0.451   8.372  11.112  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.161   6.188   5.195  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.426   6.372   7.531  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.945   6.656   7.106  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.269   8.363   6.830  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.773   8.764   9.042  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.182   7.077   9.363  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.871   6.441   9.298  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.394   8.048   8.746  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -1.611   8.772  10.984  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -1.208   7.122  11.453  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       1.119   7.899  10.470  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       0.693   8.123  12.092  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       0.543   9.401  10.994  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -6.134   8.186   7.431  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -7.080   9.288   7.555  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -7.100   9.829   8.981  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -7.051   9.067   9.946  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.484   8.832   7.151  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.479   9.973   7.015  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.902   9.505   7.279  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.373   8.580   6.252  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.822   8.969   5.063  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.861  10.258   4.755  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.235   8.068   4.180  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.412   7.285   7.698  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.762  10.076   6.887  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.425   8.320   6.203  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.854   8.147   7.900  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -9.228  10.744   7.728  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.420  10.371   6.014  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478     -10.931   9.009   8.237  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -11.552  10.367   7.300  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.354   7.624   6.458  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.550  10.940   5.417  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -12.198  10.548   3.858  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.207   7.095   4.409  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -12.572   8.362   3.287  1.00  0.00           H  
ATOM   1553  N   SER A 479      -7.169  11.151   9.107  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -7.190  11.795  10.415  1.00  0.00           C  
ATOM   1555  C   SER A 479      -8.588  12.312  10.742  1.00  0.00           C  
ATOM   1556  O   SER A 479      -9.209  11.882  11.714  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -6.185  12.947  10.456  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -4.898  12.517  10.046  1.00  0.00           O  
ATOM   1559  H   SER A 479      -7.205  11.707   8.299  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -6.909  11.057  11.152  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -6.515  13.734   9.794  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -6.120  13.329  11.465  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -4.289  13.258  10.070  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -9.076  13.238   9.925  1.00  0.00           N  
ATOM   1565  CA  LYS A 480     -10.400  13.816  10.125  1.00  0.00           C  
ATOM   1566  C   LYS A 480     -11.328  13.463   8.968  1.00  0.00           C  
ATOM   1567  O   LYS A 480     -10.873  13.154   7.868  1.00  0.00           O  
ATOM   1568  CB  LYS A 480     -10.300  15.337  10.267  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -9.466  15.783  11.456  1.00  0.00           C  
ATOM   1570  CD  LYS A 480     -10.266  15.738  12.746  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -9.477  16.313  13.912  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480      -8.497  15.333  14.456  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -8.532  13.541   9.167  1.00  0.00           H  
ATOM   1574  HA  LYS A 480     -10.807  13.405  11.036  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -9.855  15.741   9.369  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480     -11.295  15.741  10.380  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -8.612  15.129  11.551  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -9.129  16.796  11.287  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480     -11.171  16.315  12.620  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -10.520  14.711  12.966  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -8.945  17.190  13.573  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -10.167  16.592  14.695  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -7.760  15.828  14.999  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480      -8.045  14.811  13.678  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480      -8.977  14.656  15.081  1.00  0.00           H  
ATOM   1586  N   ASN A 481     -12.631  13.513   9.224  1.00  0.00           N  
ATOM   1587  CA  ASN A 481     -13.623  13.197   8.203  1.00  0.00           C  
ATOM   1588  C   ASN A 481     -14.622  14.340   8.045  1.00  0.00           C  
ATOM   1589  O   ASN A 481     -14.915  14.772   6.930  1.00  0.00           O  
ATOM   1590  CB  ASN A 481     -14.361  11.906   8.559  1.00  0.00           C  
ATOM   1591  CG  ASN A 481     -15.733  11.827   7.916  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481     -16.657  12.539   8.310  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481     -15.871  10.959   6.921  1.00  0.00           N  
ATOM   1594  H   ASN A 481     -12.933  13.766  10.121  1.00  0.00           H  
ATOM   1595  HA  ASN A 481     -13.103  13.058   7.267  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481     -13.778  11.061   8.223  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481     -14.482  11.850   9.631  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481     -15.091  10.425   6.661  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481     -16.747  10.887   6.488  1.00  0.00           H  
ATOM   1600  N   ASP A 482     -15.141  14.825   9.168  1.00  0.00           N  
ATOM   1601  CA  ASP A 482     -16.105  15.919   9.155  1.00  0.00           C  
ATOM   1602  C   ASP A 482     -15.403  17.264   9.302  1.00  0.00           C  
ATOM   1603  O   ASP A 482     -14.229  17.327   9.667  1.00  0.00           O  
ATOM   1604  CB  ASP A 482     -17.127  15.738  10.278  1.00  0.00           C  
ATOM   1605  CG  ASP A 482     -16.506  15.871  11.654  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482     -15.292  15.606  11.786  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482     -17.233  16.241  12.600  1.00  0.00           O  
ATOM   1608  H   ASP A 482     -14.867  14.438  10.026  1.00  0.00           H  
ATOM   1609  HA  ASP A 482     -16.619  15.897   8.206  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482     -17.899  16.488  10.178  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482     -17.572  14.757  10.197  1.00  0.00           H  
ATOM   1612  N   SER A 483     -16.129  18.340   9.013  1.00  0.00           N  
ATOM   1613  CA  SER A 483     -15.573  19.685   9.107  1.00  0.00           C  
ATOM   1614  C   SER A 483     -14.147  19.723   8.569  1.00  0.00           C  
ATOM   1615  O   SER A 483     -13.275  20.386   9.132  1.00  0.00           O  
ATOM   1616  CB  SER A 483     -15.595  20.168  10.559  1.00  0.00           C  
ATOM   1617  OG  SER A 483     -15.594  21.583  10.627  1.00  0.00           O  
ATOM   1618  H   SER A 483     -17.059  18.225   8.726  1.00  0.00           H  
ATOM   1619  HA  SER A 483     -16.189  20.340   8.510  1.00  0.00           H  
ATOM   1620  HB2 SER A 483     -16.485  19.797  11.046  1.00  0.00           H  
ATOM   1621  HB3 SER A 483     -14.722  19.793  11.074  1.00  0.00           H  
ATOM   1622  HG  SER A 483     -14.703  21.909  10.482  1.00  0.00           H  
ATOM   1623  N   LYS A 484     -13.916  19.007   7.474  1.00  0.00           N  
ATOM   1624  CA  LYS A 484     -12.596  18.958   6.855  1.00  0.00           C  
ATOM   1625  C   LYS A 484     -11.899  20.311   6.953  1.00  0.00           C  
ATOM   1626  O   LYS A 484     -10.774  20.407   7.443  1.00  0.00           O  
ATOM   1627  CB  LYS A 484     -12.713  18.538   5.388  1.00  0.00           C  
ATOM   1628  CG  LYS A 484     -11.499  17.783   4.874  1.00  0.00           C  
ATOM   1629  CD  LYS A 484     -11.237  16.527   5.688  1.00  0.00           C  
ATOM   1630  CE  LYS A 484     -10.466  15.491   4.883  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -11.304  14.887   3.810  1.00  0.00           N  
ATOM   1632  H   LYS A 484     -14.651  18.499   7.070  1.00  0.00           H  
ATOM   1633  HA  LYS A 484     -12.008  18.224   7.385  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484     -13.580  17.904   5.276  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484     -12.843  19.423   4.782  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484     -11.670  17.503   3.845  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484     -10.633  18.427   4.934  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -10.661  16.788   6.562  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484     -12.184  16.102   5.991  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -9.610  15.970   4.432  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484     -10.133  14.712   5.551  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -12.138  15.480   3.632  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -11.622  13.939   4.098  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -10.754  14.805   2.932  1.00  0.00           H  
ATOM   1645  N   SER A 485     -12.574  21.356   6.484  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -12.019  22.703   6.517  1.00  0.00           C  
ATOM   1647  C   SER A 485     -13.113  23.736   6.770  1.00  0.00           C  
ATOM   1648  O   SER A 485     -14.248  23.576   6.325  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -11.302  23.014   5.202  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -10.208  22.137   4.997  1.00  0.00           O  
ATOM   1651  H   SER A 485     -13.468  21.216   6.105  1.00  0.00           H  
ATOM   1652  HA  SER A 485     -11.304  22.747   7.325  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -11.996  22.903   4.382  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -10.934  24.030   5.227  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -9.883  22.235   4.099  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -12.761  24.797   7.490  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -13.722  25.842   7.791  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -13.097  27.222   7.801  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -11.929  27.395   8.156  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -11.841  24.872   7.820  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -14.507  25.818   7.050  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -14.154  25.648   8.763  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -13.880  28.234   7.402  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -13.416  29.624   7.356  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -12.656  30.024   8.616  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -13.243  30.161   9.689  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -14.713  30.427   7.236  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -15.668  29.505   6.561  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -15.280  28.100   6.965  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -12.796  29.807   6.490  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -15.059  30.705   8.221  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -14.538  31.315   6.646  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -16.676  29.720   6.883  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -15.585  29.610   5.489  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -15.906  27.759   7.776  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -15.357  27.434   6.120  1.00  0.00           H  
ATOM   1677  N   SER A 488     -11.347  30.209   8.479  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -10.506  30.589   9.607  1.00  0.00           C  
ATOM   1679  C   SER A 488     -10.772  32.034  10.019  1.00  0.00           C  
ATOM   1680  O   SER A 488     -11.395  32.798   9.281  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -9.029  30.412   9.253  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -8.754  29.076   8.866  1.00  0.00           O  
ATOM   1683  H   SER A 488     -10.936  30.084   7.598  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -10.750  29.942  10.436  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -8.775  31.070   8.437  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -8.423  30.656  10.115  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -9.552  28.675   8.514  1.00  0.00           H  
ATOM   1688  N   SER A 489     -10.295  32.403  11.205  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -10.483  33.754  11.718  1.00  0.00           C  
ATOM   1690  C   SER A 489      -9.537  34.030  12.883  1.00  0.00           C  
ATOM   1691  O   SER A 489      -9.090  33.108  13.564  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -11.933  33.956  12.164  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -12.194  33.266  13.375  1.00  0.00           O  
ATOM   1694  H   SER A 489      -9.806  31.748  11.747  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -10.262  34.446  10.919  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -12.117  35.008  12.317  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -12.597  33.581  11.400  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -11.693  32.448  13.391  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -9.238  35.306  13.106  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -8.348  35.682  14.188  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -7.275  36.656  13.745  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -6.477  36.351  12.859  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -9.625  35.999  12.530  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      -8.928  36.135  14.977  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -7.872  34.791  14.572  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 376      -3.602  25.704 -21.593  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -3.093  25.112 -20.370  1.00  0.00           C  
ATOM      3  C   GLY A 376      -1.608  25.354 -20.182  1.00  0.00           C  
ATOM      4  O   GLY A 376      -1.058  26.318 -20.713  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -2.980  26.099 -22.239  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -3.625  25.533 -19.530  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      -3.271  24.047 -20.398  1.00  0.00           H  
ATOM      8  N   SER A 377      -0.959  24.478 -19.423  1.00  0.00           N  
ATOM      9  CA  SER A 377       0.470  24.604 -19.162  1.00  0.00           C  
ATOM     10  C   SER A 377       1.142  23.235 -19.143  1.00  0.00           C  
ATOM     11  O   SER A 377       0.485  22.211 -18.957  1.00  0.00           O  
ATOM     12  CB  SER A 377       0.705  25.318 -17.828  1.00  0.00           C  
ATOM     13  OG  SER A 377       0.501  26.715 -17.956  1.00  0.00           O  
ATOM     14  H   SER A 377      -1.454  23.729 -19.027  1.00  0.00           H  
ATOM     15  HA  SER A 377       0.902  25.193 -19.956  1.00  0.00           H  
ATOM     16  HB2 SER A 377       0.019  24.931 -17.090  1.00  0.00           H  
ATOM     17  HB3 SER A 377       1.721  25.143 -17.504  1.00  0.00           H  
ATOM     18  HG  SER A 377      -0.117  26.884 -18.671  1.00  0.00           H  
ATOM     19  N   SER A 378       2.457  23.225 -19.338  1.00  0.00           N  
ATOM     20  CA  SER A 378       3.220  21.982 -19.348  1.00  0.00           C  
ATOM     21  C   SER A 378       4.693  22.246 -19.053  1.00  0.00           C  
ATOM     22  O   SER A 378       5.266  23.228 -19.525  1.00  0.00           O  
ATOM     23  CB  SER A 378       3.076  21.282 -20.701  1.00  0.00           C  
ATOM     24  OG  SER A 378       3.554  22.102 -21.753  1.00  0.00           O  
ATOM     25  H   SER A 378       2.925  24.075 -19.480  1.00  0.00           H  
ATOM     26  HA  SER A 378       2.819  21.342 -18.576  1.00  0.00           H  
ATOM     27  HB2 SER A 378       3.643  20.364 -20.690  1.00  0.00           H  
ATOM     28  HB3 SER A 378       2.034  21.059 -20.879  1.00  0.00           H  
ATOM     29  HG  SER A 378       2.893  22.763 -21.971  1.00  0.00           H  
ATOM     30  N   GLY A 379       5.301  21.361 -18.268  1.00  0.00           N  
ATOM     31  CA  GLY A 379       6.703  21.516 -17.923  1.00  0.00           C  
ATOM     32  C   GLY A 379       7.289  20.260 -17.310  1.00  0.00           C  
ATOM     33  O   GLY A 379       7.656  20.248 -16.134  1.00  0.00           O  
ATOM     34  H   GLY A 379       4.794  20.598 -17.921  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       7.258  21.760 -18.817  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       6.800  22.327 -17.217  1.00  0.00           H  
ATOM     37  N   SER A 380       7.379  19.199 -18.105  1.00  0.00           N  
ATOM     38  CA  SER A 380       7.920  17.931 -17.632  1.00  0.00           C  
ATOM     39  C   SER A 380       9.207  17.580 -18.372  1.00  0.00           C  
ATOM     40  O   SER A 380       9.206  17.407 -19.591  1.00  0.00           O  
ATOM     41  CB  SER A 380       6.892  16.814 -17.813  1.00  0.00           C  
ATOM     42  OG  SER A 380       7.112  15.763 -16.889  1.00  0.00           O  
ATOM     43  H   SER A 380       7.069  19.271 -19.033  1.00  0.00           H  
ATOM     44  HA  SER A 380       8.141  18.038 -16.580  1.00  0.00           H  
ATOM     45  HB2 SER A 380       5.900  17.212 -17.657  1.00  0.00           H  
ATOM     46  HB3 SER A 380       6.967  16.418 -18.815  1.00  0.00           H  
ATOM     47  HG  SER A 380       7.150  16.121 -15.999  1.00  0.00           H  
ATOM     48  N   SER A 381      10.302  17.475 -17.627  1.00  0.00           N  
ATOM     49  CA  SER A 381      11.597  17.148 -18.212  1.00  0.00           C  
ATOM     50  C   SER A 381      11.953  15.685 -17.959  1.00  0.00           C  
ATOM     51  O   SER A 381      12.727  15.370 -17.056  1.00  0.00           O  
ATOM     52  CB  SER A 381      12.685  18.056 -17.636  1.00  0.00           C  
ATOM     53  OG  SER A 381      12.729  17.966 -16.222  1.00  0.00           O  
ATOM     54  H   SER A 381      10.238  17.624 -16.660  1.00  0.00           H  
ATOM     55  HA  SER A 381      11.530  17.311 -19.277  1.00  0.00           H  
ATOM     56  HB2 SER A 381      13.644  17.761 -18.033  1.00  0.00           H  
ATOM     57  HB3 SER A 381      12.479  19.080 -17.914  1.00  0.00           H  
ATOM     58  HG  SER A 381      11.899  18.279 -15.856  1.00  0.00           H  
ATOM     59  N   GLY A 382      11.381  14.796 -18.765  1.00  0.00           N  
ATOM     60  CA  GLY A 382      11.649  13.378 -18.614  1.00  0.00           C  
ATOM     61  C   GLY A 382      11.502  12.910 -17.180  1.00  0.00           C  
ATOM     62  O   GLY A 382      11.149  13.692 -16.297  1.00  0.00           O  
ATOM     63  H   GLY A 382      10.771  15.106 -19.468  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      10.960  12.824 -19.235  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      12.657  13.177 -18.945  1.00  0.00           H  
ATOM     66  N   LEU A 383      11.774  11.630 -16.946  1.00  0.00           N  
ATOM     67  CA  LEU A 383      11.669  11.058 -15.609  1.00  0.00           C  
ATOM     68  C   LEU A 383      12.955  11.281 -14.819  1.00  0.00           C  
ATOM     69  O   LEU A 383      13.931  11.823 -15.339  1.00  0.00           O  
ATOM     70  CB  LEU A 383      11.364   9.562 -15.695  1.00  0.00           C  
ATOM     71  CG  LEU A 383      12.576   8.631 -15.753  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      12.187   7.221 -15.339  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      13.181   8.631 -17.149  1.00  0.00           C  
ATOM     74  H   LEU A 383      12.051  11.056 -17.690  1.00  0.00           H  
ATOM     75  HA  LEU A 383      10.856  11.554 -15.098  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      10.781   9.292 -14.828  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      10.775   9.396 -16.587  1.00  0.00           H  
ATOM     78  HG  LEU A 383      13.327   8.986 -15.061  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      11.514   7.267 -14.496  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      13.073   6.670 -15.062  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      11.698   6.725 -16.164  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      14.181   9.039 -17.108  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      12.573   9.236 -17.806  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      13.220   7.619 -17.524  1.00  0.00           H  
ATOM     85  N   THR A 384      12.950  10.858 -13.559  1.00  0.00           N  
ATOM     86  CA  THR A 384      14.116  11.010 -12.697  1.00  0.00           C  
ATOM     87  C   THR A 384      14.782   9.666 -12.431  1.00  0.00           C  
ATOM     88  O   THR A 384      16.009   9.567 -12.398  1.00  0.00           O  
ATOM     89  CB  THR A 384      13.738  11.658 -11.351  1.00  0.00           C  
ATOM     90  OG1 THR A 384      14.896  11.757 -10.514  1.00  0.00           O  
ATOM     91  CG2 THR A 384      12.662  10.849 -10.644  1.00  0.00           C  
ATOM     92  H   THR A 384      12.142  10.434 -13.201  1.00  0.00           H  
ATOM     93  HA  THR A 384      14.820  11.657 -13.199  1.00  0.00           H  
ATOM     94  HB  THR A 384      13.355  12.651 -11.542  1.00  0.00           H  
ATOM     95  HG1 THR A 384      15.630  12.110 -11.023  1.00  0.00           H  
ATOM     96 HG21 THR A 384      12.423  11.316  -9.699  1.00  0.00           H  
ATOM     97 HG22 THR A 384      13.022   9.846 -10.469  1.00  0.00           H  
ATOM     98 HG23 THR A 384      11.777  10.812 -11.260  1.00  0.00           H  
ATOM     99  N   GLN A 385      13.966   8.633 -12.242  1.00  0.00           N  
ATOM    100  CA  GLN A 385      14.480   7.293 -11.979  1.00  0.00           C  
ATOM    101  C   GLN A 385      13.468   6.231 -12.398  1.00  0.00           C  
ATOM    102  O   GLN A 385      12.300   6.288 -12.013  1.00  0.00           O  
ATOM    103  CB  GLN A 385      14.817   7.136 -10.496  1.00  0.00           C  
ATOM    104  CG  GLN A 385      15.966   8.020 -10.036  1.00  0.00           C  
ATOM    105  CD  GLN A 385      16.231   7.905  -8.548  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      16.474   6.815  -8.031  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      16.187   9.034  -7.850  1.00  0.00           N  
ATOM    108  H   GLN A 385      12.999   8.775 -12.280  1.00  0.00           H  
ATOM    109  HA  GLN A 385      15.380   7.163 -12.560  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      13.944   7.385  -9.911  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      15.086   6.107 -10.306  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      16.860   7.732 -10.568  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      15.727   9.047 -10.267  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      15.986   9.866  -8.329  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      16.353   8.989  -6.887  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.924   5.265 -13.187  1.00  0.00           N  
ATOM    117  CA  GLN A 386      13.058   4.191 -13.658  1.00  0.00           C  
ATOM    118  C   GLN A 386      12.500   3.388 -12.488  1.00  0.00           C  
ATOM    119  O   GLN A 386      11.288   3.208 -12.368  1.00  0.00           O  
ATOM    120  CB  GLN A 386      13.825   3.267 -14.606  1.00  0.00           C  
ATOM    121  CG  GLN A 386      12.927   2.366 -15.437  1.00  0.00           C  
ATOM    122  CD  GLN A 386      12.420   1.168 -14.658  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      13.132   0.611 -13.821  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      11.185   0.764 -14.930  1.00  0.00           N  
ATOM    125  H   GLN A 386      14.865   5.274 -13.460  1.00  0.00           H  
ATOM    126  HA  GLN A 386      12.236   4.639 -14.195  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      14.415   3.870 -15.279  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      14.485   2.641 -14.022  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      12.077   2.940 -15.776  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      13.485   2.012 -16.291  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      10.677   1.255 -15.609  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      10.832  -0.008 -14.442  1.00  0.00           H  
ATOM    133  N   SER A 387      13.391   2.909 -11.627  1.00  0.00           N  
ATOM    134  CA  SER A 387      12.988   2.122 -10.467  1.00  0.00           C  
ATOM    135  C   SER A 387      13.051   2.960  -9.193  1.00  0.00           C  
ATOM    136  O   SER A 387      14.087   3.542  -8.871  1.00  0.00           O  
ATOM    137  CB  SER A 387      13.883   0.889 -10.325  1.00  0.00           C  
ATOM    138  OG  SER A 387      13.471  -0.145 -11.201  1.00  0.00           O  
ATOM    139  H   SER A 387      14.344   3.086 -11.776  1.00  0.00           H  
ATOM    140  HA  SER A 387      11.970   1.800 -10.623  1.00  0.00           H  
ATOM    141  HB2 SER A 387      14.902   1.158 -10.559  1.00  0.00           H  
ATOM    142  HB3 SER A 387      13.831   0.526  -9.309  1.00  0.00           H  
ATOM    143  HG  SER A 387      14.243  -0.586 -11.563  1.00  0.00           H  
ATOM    144  N   ILE A 388      11.935   3.015  -8.474  1.00  0.00           N  
ATOM    145  CA  ILE A 388      11.862   3.779  -7.235  1.00  0.00           C  
ATOM    146  C   ILE A 388      12.051   2.878  -6.021  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.269   1.955  -5.791  1.00  0.00           O  
ATOM    148  CB  ILE A 388      10.516   4.518  -7.108  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      10.332   5.493  -8.274  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      10.440   5.254  -5.779  1.00  0.00           C  
ATOM    151  CD1 ILE A 388       9.694   4.863  -9.492  1.00  0.00           C  
ATOM    152  H   ILE A 388      11.142   2.528  -8.783  1.00  0.00           H  
ATOM    153  HA  ILE A 388      12.654   4.515  -7.252  1.00  0.00           H  
ATOM    154  HB  ILE A 388       9.726   3.786  -7.133  1.00  0.00           H  
ATOM    155 HG12 ILE A 388       9.705   6.310  -7.957  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      11.299   5.879  -8.567  1.00  0.00           H  
ATOM    157 HG21 ILE A 388       9.503   5.026  -5.295  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      11.257   4.939  -5.147  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      10.507   6.318  -5.952  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      10.361   4.121  -9.906  1.00  0.00           H  
ATOM    161 HD12 ILE A 388       8.763   4.396  -9.210  1.00  0.00           H  
ATOM    162 HD13 ILE A 388       9.503   5.627 -10.233  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.094   3.153  -5.242  1.00  0.00           N  
ATOM    164  CA  GLY A 389      13.366   2.358  -4.058  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.227   2.398  -3.059  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.124   3.330  -2.262  1.00  0.00           O  
ATOM    167  H   GLY A 389      13.683   3.901  -5.475  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      13.534   1.334  -4.356  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      14.259   2.736  -3.584  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.368   1.385  -3.102  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.231   1.308  -2.194  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.258   0.013  -1.389  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.124   0.029  -0.165  1.00  0.00           O  
ATOM    174  CB  ALA A 390       8.927   1.423  -2.969  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.503   0.671  -3.760  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.292   2.145  -1.512  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.443   0.457  -3.001  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.280   2.135  -2.479  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.134   1.755  -3.974  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.432  -1.107  -2.084  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.478  -2.410  -1.433  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.365  -2.374  -0.193  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.590  -2.420  -0.292  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.973  -3.469  -2.407  1.00  0.00           C  
ATOM    185  H   ALA A 391      10.533  -1.055  -3.056  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.472  -2.671  -1.136  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.486  -3.333  -3.362  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.041  -3.374  -2.529  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      10.740  -4.450  -2.021  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.736  -2.290   0.977  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.485  -2.248   2.219  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.917  -0.842   2.589  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.996  -0.644   3.147  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.757  -2.257   0.995  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.868  -2.644   3.012  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.364  -2.867   2.117  1.00  0.00           H  
ATOM    197  N   SER A 393      11.073   0.136   2.275  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.377   1.531   2.573  1.00  0.00           C  
ATOM    199  C   SER A 393      10.301   2.142   3.465  1.00  0.00           C  
ATOM    200  O   SER A 393       9.124   2.169   3.106  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.498   2.336   1.277  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.315   3.479   1.461  1.00  0.00           O  
ATOM    203  H   SER A 393      10.229  -0.086   1.830  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.321   1.561   3.095  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.936   1.715   0.510  1.00  0.00           H  
ATOM    206  HB3 SER A 393      10.515   2.657   0.962  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.293   3.742   2.384  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.715   2.631   4.629  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.787   3.241   5.574  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.640   4.735   5.305  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.938   5.564   6.166  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.265   3.013   7.009  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.973   1.617   7.534  1.00  0.00           C  
ATOM    214  CD  GLN A 394      11.075   0.628   7.205  1.00  0.00           C  
ATOM    215  OE1 GLN A 394      11.395   0.403   6.037  1.00  0.00           O  
ATOM    216  NE2 GLN A 394      11.662   0.031   8.236  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.666   2.581   4.858  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.825   2.769   5.446  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      11.331   3.175   7.051  1.00  0.00           H  
ATOM    220  HB3 GLN A 394       9.776   3.726   7.657  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       9.862   1.664   8.606  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.051   1.267   7.093  1.00  0.00           H  
ATOM    223 HE21 GLN A 394      11.353   0.259   9.139  1.00  0.00           H  
ATOM    224 HE22 GLN A 394      12.376  -0.613   8.053  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.181   5.073   4.106  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.994   6.468   3.722  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.572   6.709   3.227  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.774   5.778   3.124  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.997   6.858   2.635  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.937   5.969   1.405  1.00  0.00           C  
ATOM    231  CD  LYS A 395      11.254   5.977   0.647  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.454   7.280  -0.112  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      10.834   7.235  -1.465  1.00  0.00           N  
ATOM    234  H   LYS A 395       8.962   4.366   3.462  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.167   7.077   4.596  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.800   7.875   2.329  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.995   6.801   3.046  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.717   4.957   1.712  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       9.154   6.327   0.751  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      12.064   5.855   1.349  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.259   5.157  -0.057  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      11.004   8.083   0.453  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      12.513   7.463  -0.215  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      10.001   6.612  -1.457  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      11.518   6.870  -2.159  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      10.538   8.189  -1.755  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.261   7.966   2.921  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.935   8.328   2.437  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.012   9.506   1.469  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.090  10.032   1.201  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.016   8.677   3.611  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.616   9.691   4.571  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.770   9.884   5.815  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.532   9.760   5.716  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       5.347  10.163   6.887  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.940   8.664   3.026  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.528   7.474   1.915  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.094   9.082   3.221  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.799   7.775   4.162  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.595   9.348   4.871  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       5.707  10.639   4.063  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.858   9.911   0.946  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.817  11.022   0.014  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.426  12.325   0.682  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.762  12.580   1.838  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.029   9.452   1.197  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.792  11.137  -0.436  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.098  10.799  -0.761  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.701  13.178  -0.057  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.250  14.478   0.450  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.101  14.345   1.444  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.356  13.366   1.418  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.784  15.209  -0.811  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.375  14.124  -1.747  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.264  12.940  -1.442  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.058  15.028   0.909  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.952  15.856  -0.569  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.597  15.792  -1.215  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.342  13.859  -1.574  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.514  14.450  -2.768  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.703  12.021  -1.518  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.110  12.925  -2.115  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.964  15.337   2.320  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.905  15.328   3.323  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.464  15.167   2.667  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.884  16.003   1.868  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.940  16.618   4.144  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.208  16.742   5.132  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.369  18.154   5.664  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -0.228  19.107   4.870  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.636  18.304   6.875  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.589  16.090   2.291  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.076  14.490   3.979  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.868  16.655   4.695  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.900  17.460   3.470  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.124  16.454   4.638  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.024  16.078   5.963  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.155  14.085   3.011  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.468  13.832   2.447  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.531  12.522   1.687  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.592  11.909   1.580  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.770  13.452   3.654  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.192  13.807   3.247  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.719  14.639   1.773  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.391  12.093   1.157  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.320  10.848   0.402  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.813   9.705   1.276  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.238   9.813   1.906  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.426  11.019  -0.817  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.577  12.626   1.276  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.317  10.609   0.058  1.00  0.00           H  
ATOM    312  HB1 ALA A 401       0.350  10.267  -0.802  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -1.017  10.909  -1.714  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.022  12.001  -0.800  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.568   8.612   1.309  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.195   7.449   2.106  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.892   6.192   1.596  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.848   6.269   0.822  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.549   7.680   3.578  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.495   9.145   3.962  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.514   9.836   3.963  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.302   9.627   4.292  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.395   8.586   0.785  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.127   7.316   2.019  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.549   7.315   3.762  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.852   7.136   4.198  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.466   9.018   4.267  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.238  10.571   4.545  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.407   5.035   2.031  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.984   3.759   1.619  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.617   2.652   2.602  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.439   2.383   2.839  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.502   3.391   0.214  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.215   4.088  -0.944  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.769   3.502  -2.275  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.724   3.973  -0.789  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.645   5.036   2.646  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.058   3.870   1.605  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.453   3.633   0.151  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.632   2.324   0.092  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.956   5.137  -0.939  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.632   3.156  -2.823  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.099   2.674  -2.097  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.258   4.262  -2.849  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.204   4.272  -1.709  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.053   4.617   0.015  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -3.986   2.950  -0.560  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.634   2.012   3.171  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.418   0.933   4.127  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.225  -0.304   3.743  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.455  -0.301   3.811  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.802   1.389   5.537  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.763   2.253   6.191  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.554   3.554   5.762  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.993   1.764   7.235  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.598   4.351   6.362  1.00  0.00           C  
ATOM    357  CE2 PHE A 404      -0.036   2.558   7.839  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.161   3.853   7.403  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.550   2.273   2.941  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.369   0.682   4.113  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.720   1.955   5.487  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.953   0.519   6.160  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.149   3.945   4.949  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.147   0.751   7.578  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.447   5.364   6.020  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.556   2.164   8.653  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       0.909   4.473   7.873  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.524  -1.358   3.338  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.175  -2.601   2.944  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.319  -3.547   4.131  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.381  -3.733   4.906  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.395  -3.314   1.825  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.300  -2.418   0.587  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.058  -4.638   1.475  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.265  -1.322   0.713  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.547  -1.298   3.306  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.159  -2.358   2.571  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.399  -3.522   2.185  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.042  -3.021  -0.268  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.260  -1.951   0.416  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -4.104  -4.596   1.739  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -2.962  -4.820   0.415  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -2.580  -5.436   2.024  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.734  -0.423   1.088  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.489  -1.635   1.395  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.833  -1.122  -0.257  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.497  -4.145   4.265  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.763  -5.073   5.357  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.265  -6.412   4.826  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.690  -6.516   3.674  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.791  -4.477   6.321  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.294  -3.253   7.055  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.417  -3.370   8.127  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.700  -1.979   6.678  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.960  -2.254   8.802  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.247  -0.857   7.346  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.378  -1.000   8.408  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.925   0.114   9.076  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.205  -3.957   3.615  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.837  -5.234   5.889  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.673  -4.195   5.768  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.057  -5.221   7.058  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -4.092  -4.353   8.434  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.381  -1.871   5.847  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.279  -2.365   9.633  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.575   0.124   7.037  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -2.993   0.244   8.887  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.213  -7.434   5.673  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.664  -8.768   5.289  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.838  -9.306   4.125  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.385  -9.726   3.104  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.144  -8.739   4.910  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.021  -8.133   5.961  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.869  -8.875   6.756  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.179  -6.845   6.348  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.509  -8.071   7.585  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.109  -6.833   7.358  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.866  -7.289   6.577  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.532  -9.420   6.140  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.266  -8.163   4.004  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.485  -9.750   4.736  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.668  -5.984   5.937  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.237  -8.373   8.323  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.488  -6.033   7.775  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.519  -9.293   4.285  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.618  -9.779   3.247  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.293 -11.255   3.455  1.00  0.00           C  
ATOM    428  O   LEU A 408      -1.895 -11.681   4.540  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.328  -8.957   3.239  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.445  -7.528   2.708  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.210  -6.719   3.075  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.653  -7.534   1.201  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.143  -8.947   5.120  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.115  -9.663   2.296  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -0.963  -8.904   4.253  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.607  -9.480   2.626  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.303  -7.052   3.163  1.00  0.00           H  
ATOM    438 HD11 LEU A 408       0.133  -7.012   4.055  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.457  -5.668   3.079  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.568  -6.903   2.350  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.452  -6.549   0.807  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.674  -7.810   0.979  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -0.981  -8.248   0.748  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.464 -12.054   2.393  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.193 -13.494   2.434  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.836 -13.811   3.055  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.099 -12.908   3.449  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.213 -13.901   0.958  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.109 -12.907   0.304  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.936 -11.615   1.069  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.964 -14.029   2.967  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.211 -13.857   0.555  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.602 -14.905   0.863  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.822 -12.776  -0.728  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.135 -13.239   0.370  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.203 -10.983   0.589  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.883 -11.102   1.148  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.513 -15.097   3.136  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.755 -15.532   3.709  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.875 -15.448   2.678  1.00  0.00           C  
ATOM    461  O   GLN A 410       2.989 -15.029   2.992  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.638 -16.963   4.236  1.00  0.00           C  
ATOM    463  CG  GLN A 410       1.892 -17.459   4.937  1.00  0.00           C  
ATOM    464  CD  GLN A 410       2.934 -17.979   3.967  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       2.603 -18.492   2.897  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       4.203 -17.852   4.337  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.143 -15.771   2.804  1.00  0.00           H  
ATOM    468  HA  GLN A 410       0.990 -14.874   4.532  1.00  0.00           H  
ATOM    469  HB2 GLN A 410      -0.183 -17.010   4.938  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       0.430 -17.624   3.407  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       2.322 -16.643   5.499  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       1.620 -18.256   5.613  1.00  0.00           H  
ATOM    473 HE21 GLN A 410       4.393 -17.436   5.204  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       4.898 -18.181   3.730  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.572 -15.849   1.447  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.555 -15.820   0.371  1.00  0.00           C  
ATOM    477  C   GLU A 411       2.953 -14.386   0.037  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.092 -14.119  -0.347  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.999 -16.512  -0.876  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.748 -15.850  -1.431  1.00  0.00           C  
ATOM    481  CD  GLU A 411      -0.064 -16.783  -2.309  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       0.462 -17.227  -3.350  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -1.226 -17.069  -1.952  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.667 -16.174   1.260  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.431 -16.356   0.707  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.757 -16.503  -1.645  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.761 -17.535  -0.629  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.130 -15.527  -0.606  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.041 -14.991  -2.018  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.006 -13.466   0.185  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.257 -12.058  -0.103  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.378 -11.514   0.777  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.454 -11.820   1.966  1.00  0.00           O  
ATOM    494  CB  PHE A 412       0.982 -11.238   0.110  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.141 -11.104  -1.127  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.440 -12.218  -1.708  1.00  0.00           C  
ATOM    497  CD2 PHE A 412      -0.068  -9.863  -1.707  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.216 -12.098  -2.847  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.842  -9.737  -2.844  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.416 -10.856  -3.416  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.117 -13.740   0.494  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.555 -11.980  -1.137  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.381 -11.712   0.871  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.254 -10.246   0.439  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.284 -13.191  -1.264  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.381  -8.987  -1.262  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.663 -12.975  -3.291  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.998  -8.764  -3.287  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -2.022 -10.760  -4.304  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.251 -10.706   0.181  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.358 -10.133   0.924  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.576  -8.668   0.601  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.620  -7.902   0.482  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.141 -10.497  -0.770  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.158 -10.232   1.981  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.258 -10.680   0.685  1.00  0.00           H  
ATOM    517  N   ASP A 414       6.838  -8.277   0.461  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.179  -6.893   0.150  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.031  -6.619  -1.343  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.235  -5.773  -1.751  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.609  -6.586   0.599  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.880  -7.040   2.019  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       8.453  -6.338   2.959  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       9.520  -8.099   2.191  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.557  -8.934   0.568  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.497  -6.254   0.691  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.302  -7.090  -0.059  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.776  -5.520   0.542  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.803  -7.338  -2.151  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.757  -7.170  -3.599  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.329  -7.294  -4.117  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.832  -6.410  -4.815  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.652  -8.206  -4.281  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.089  -7.746  -4.462  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.308  -7.017  -5.773  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.831  -7.585  -6.732  1.00  0.00           O  
ATOM    537  NE2 GLN A 415       9.911  -5.752  -5.821  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.416  -7.997  -1.765  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.126  -6.183  -3.830  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.656  -9.108  -3.687  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.244  -8.430  -5.257  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.345  -7.079  -3.651  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.736  -8.610  -4.433  1.00  0.00           H  
ATOM    544 HE21 GLN A 415       9.503  -5.364  -5.017  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      10.041  -5.257  -6.655  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.673  -8.397  -3.772  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.300  -8.637  -4.201  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.470  -7.359  -4.106  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.818  -6.956  -5.070  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.663  -9.738  -3.354  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.401 -11.058  -3.470  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.586 -11.535  -4.609  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.791 -11.613  -2.422  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.122  -9.065  -3.214  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.326  -8.957  -5.232  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.666  -9.434  -2.317  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.643  -9.887  -3.678  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.498  -6.728  -2.937  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.747  -5.497  -2.714  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.114  -4.440  -3.752  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.245  -3.907  -4.444  1.00  0.00           O  
ATOM    562  CB  LEU A 417       3.015  -4.962  -1.307  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.102  -3.829  -0.836  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.675  -4.329  -0.667  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.618  -3.236   0.467  1.00  0.00           C  
ATOM    566  H   LEU A 417       4.035  -7.098  -2.206  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.697  -5.729  -2.810  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.908  -5.782  -0.614  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       4.033  -4.600  -1.280  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.095  -3.046  -1.581  1.00  0.00           H  
ATOM    571 HD11 LEU A 417      -0.009  -3.619  -1.107  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.454  -4.438   0.384  1.00  0.00           H  
ATOM    573 HD13 LEU A 417       0.568  -5.285  -1.158  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.429  -3.842   0.843  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       1.819  -3.212   1.194  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.972  -2.231   0.289  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.404  -4.145  -3.855  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.887  -3.153  -4.811  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.334  -3.426  -6.205  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.877  -2.513  -6.892  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.416  -3.153  -4.847  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.062  -2.263  -5.909  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.759  -0.798  -5.635  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.565  -2.499  -5.960  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.049  -4.602  -3.277  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.543  -2.183  -4.483  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.770  -2.825  -3.881  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.742  -4.169  -5.021  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.651  -2.513  -6.877  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.805  -0.715  -5.138  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.728  -0.257  -6.569  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.532  -0.382  -5.004  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       9.048  -1.905  -5.197  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.943  -2.211  -6.931  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.772  -3.544  -5.788  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.378  -4.689  -6.617  1.00  0.00           N  
ATOM    597  CA  GLN A 419       3.880  -5.083  -7.930  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.358  -5.168  -7.931  1.00  0.00           C  
ATOM    599  O   GLN A 419       1.736  -5.326  -8.981  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.479  -6.427  -8.344  1.00  0.00           C  
ATOM    601  CG  GLN A 419       5.999  -6.446  -8.334  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.602  -5.389  -9.238  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.475  -4.191  -8.985  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.262  -5.829 -10.304  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.754  -5.373  -6.025  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.186  -4.329  -8.639  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.126  -7.190  -7.666  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.146  -6.664  -9.344  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.342  -6.270  -7.325  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.337  -7.418  -8.663  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       7.322  -6.797 -10.443  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.661  -5.168 -10.906  1.00  0.00           H  
ATOM    613  N   MET A 420       1.763  -5.066  -6.747  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.312  -5.133  -6.611  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.312  -3.750  -6.775  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.465  -3.624  -7.188  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.068  -5.719  -5.252  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.563  -5.698  -4.977  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.444  -7.024  -5.823  1.00  0.00           S  
ATOM    620  CE  MET A 420      -3.214  -7.858  -4.438  1.00  0.00           C  
ATOM    621  H   MET A 420       2.312  -4.944  -5.944  1.00  0.00           H  
ATOM    622  HA  MET A 420      -0.063  -5.779  -7.391  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.268  -6.744  -5.208  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.426  -5.153  -4.476  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.723  -5.801  -3.914  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.962  -4.750  -5.308  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.857  -8.875  -4.386  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.964  -7.341  -3.523  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -4.287  -7.859  -4.570  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.456  -2.716  -6.448  1.00  0.00           N  
ATOM    631  CA  PHE A 421      -0.023  -1.343  -6.557  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.686  -0.609  -7.691  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.211   0.420  -8.172  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.195  -0.598  -5.238  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.852  -0.896  -4.202  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.223  -2.203  -3.929  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.464   0.131  -3.503  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.185  -2.480  -2.976  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.426  -0.140  -2.549  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.788  -1.447  -2.286  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.368  -2.882  -6.125  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.079  -1.378  -6.771  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.154  -0.877  -4.829  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.184   0.464  -5.427  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.750  -3.012  -4.470  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.183   1.153  -3.707  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.465  -3.503  -2.774  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.897   0.669  -2.010  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.539  -1.662  -1.541  1.00  0.00           H  
ATOM    650  N   MET A 422       1.826  -1.145  -8.115  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.600  -0.542  -9.193  1.00  0.00           C  
ATOM    652  C   MET A 422       1.726  -0.295 -10.418  1.00  0.00           C  
ATOM    653  O   MET A 422       1.757   0.775 -11.028  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.781  -1.440  -9.567  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.067  -1.088  -8.838  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.059   0.128  -9.725  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.679  -0.629  -9.642  1.00  0.00           C  
ATOM    658  H   MET A 422       2.155  -1.966  -7.693  1.00  0.00           H  
ATOM    659  HA  MET A 422       2.979   0.406  -8.839  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.527  -2.463  -9.332  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.960  -1.356 -10.629  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.817  -0.687  -7.867  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.652  -1.988  -8.714  1.00  0.00           H  
ATOM    664  HE1 MET A 422       7.778  -1.356 -10.435  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.438   0.130  -9.753  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.798  -1.121  -8.687  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.927  -1.307 -10.790  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.029  -1.222 -11.945  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.789   0.064 -11.951  1.00  0.00           C  
ATOM    670  O   PRO A 423      -1.039   0.647 -13.006  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.886  -2.437 -11.772  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.080  -3.410 -10.981  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.839  -2.610 -10.109  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.571  -1.308 -12.876  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.782  -2.144 -11.244  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.148  -2.837 -12.740  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.731  -4.014 -10.369  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.498  -4.034 -11.647  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.416  -2.502  -9.122  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.808  -3.083 -10.057  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.204   0.502 -10.767  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.995   1.720 -10.637  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.140   2.955 -10.909  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.613   3.936 -11.479  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.607   1.808  -9.237  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.710   0.816  -9.002  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.419  -0.498  -8.671  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.037   1.196  -9.111  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.432  -1.413  -8.455  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.054   0.285  -8.896  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.751  -1.021  -8.566  1.00  0.00           C  
ATOM    692  H   PHE A 424      -0.973  -0.007  -9.962  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.789   1.678 -11.365  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.837   1.627  -8.502  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.013   2.798  -9.091  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.387  -0.806  -8.582  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.277   2.219  -9.369  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.191  -2.434  -8.196  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.085   0.596  -8.985  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.544  -1.734  -8.398  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.122   2.897 -10.494  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.022   4.017 -10.701  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.366   3.810 -10.032  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.659   2.724  -9.533  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.444   2.088 -10.044  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.176   4.149 -11.761  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.566   4.909 -10.299  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.187   4.856 -10.021  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.509   4.784  -9.410  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.407   4.818  -7.887  1.00  0.00           C  
ATOM    711  O   ASN A 426       3.960   5.807  -7.307  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.384   5.938  -9.900  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.341   6.098 -11.407  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.298   6.415 -11.980  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       6.477   5.876 -12.058  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.896   5.696 -10.434  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.961   3.849  -9.707  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.040   6.859  -9.450  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.407   5.759  -9.604  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       7.268   5.627 -11.537  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       6.477   5.973 -13.034  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.826   3.732  -7.247  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.784   3.638  -5.792  1.00  0.00           C  
ATOM    724  C   VAL A 427       6.052   4.209  -5.168  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.157   3.740  -5.440  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.609   2.180  -5.329  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.623   2.097  -3.810  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.324   1.592  -5.893  1.00  0.00           C  
ATOM    729  H   VAL A 427       5.173   2.975  -7.764  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.934   4.208  -5.446  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.441   1.601  -5.706  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.970   1.120  -3.507  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.282   2.854  -3.414  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.622   2.255  -3.433  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.555   2.351  -5.897  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.497   1.249  -6.902  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.009   0.762  -5.279  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.885   5.226  -4.328  1.00  0.00           N  
ATOM    739  CA  VAL A 428       7.016   5.862  -3.663  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.505   5.023  -2.487  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.707   4.843  -2.297  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.651   7.270  -3.158  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.852   7.927  -2.493  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.130   8.127  -4.302  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.979   5.557  -4.151  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.817   5.957  -4.383  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.867   7.175  -2.421  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.823   8.993  -2.671  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.822   7.738  -1.430  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.761   7.518  -2.907  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.052   8.179  -4.249  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.541   9.123  -4.222  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.425   7.690  -5.243  1.00  0.00           H  
ATOM    754  N   SER A 429       6.562   4.512  -1.701  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.896   3.694  -0.540  1.00  0.00           C  
ATOM    756  C   SER A 429       6.047   2.426  -0.507  1.00  0.00           C  
ATOM    757  O   SER A 429       4.852   2.459  -0.795  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.693   4.493   0.749  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.963   5.868   0.544  1.00  0.00           O  
ATOM    760  H   SER A 429       5.621   4.691  -1.905  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.937   3.414  -0.620  1.00  0.00           H  
ATOM    762  HB2 SER A 429       5.672   4.383   1.079  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.360   4.116   1.510  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.165   6.021  -0.383  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.676   1.310  -0.152  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.980   0.032  -0.078  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.715  -0.941   0.836  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.875  -1.276   0.599  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.821  -0.564  -1.469  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.631   1.348   0.066  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.993   0.213   0.324  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.180   0.141  -2.205  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       6.393  -1.477  -1.537  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.779  -0.776  -1.653  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.032  -1.393   1.883  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.621  -2.330   2.834  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.536  -3.039   3.639  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.402  -2.568   3.723  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.576  -1.597   3.778  1.00  0.00           C  
ATOM    780  CG  LYS A 431       7.697  -2.248   5.145  1.00  0.00           C  
ATOM    781  CD  LYS A 431       8.650  -1.479   6.045  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.658  -2.042   7.459  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.577  -1.453   8.295  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.110  -1.089   2.019  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.176  -3.067   2.274  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.557  -1.569   3.327  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.223  -0.585   3.914  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       6.723  -2.273   5.610  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       8.066  -3.257   5.023  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       9.648  -1.546   5.639  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       8.342  -0.444   6.082  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       8.519  -3.111   7.407  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.613  -1.825   7.913  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       6.866  -2.177   8.522  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       7.113  -0.676   7.784  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       7.974  -1.082   9.182  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.893  -4.173   4.233  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.952  -4.945   5.035  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.430  -5.069   6.477  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.621  -5.252   6.735  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.744  -6.357   4.452  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.676  -7.105   5.235  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.378  -6.274   2.979  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.813  -4.498   4.131  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.002  -4.430   5.024  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.672  -6.901   4.542  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.771  -6.874   6.286  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       2.698  -6.805   4.887  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.801  -8.167   5.087  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.835  -7.162   2.694  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.762  -5.404   2.808  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       5.279  -6.199   2.387  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.495  -4.967   7.415  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.821  -5.067   8.834  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.899  -6.526   9.273  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.242  -7.395   8.698  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.776  -4.327   9.672  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.984  -2.840   9.711  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.360  -2.149   8.571  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.803  -2.133  10.889  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.551  -0.780   8.603  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.992  -0.764  10.927  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.368  -0.088   9.783  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.564  -4.822   7.148  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.784  -4.605   8.985  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.797  -4.513   9.260  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.813  -4.695  10.686  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.504  -2.690   7.646  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.510  -2.660  11.785  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.845  -0.255   7.706  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.849  -0.224  11.851  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.517   0.982   9.810  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.710  -6.788  10.294  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.874  -8.142  10.809  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.904  -8.148  12.334  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.323  -7.175  12.962  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.166  -8.792  10.279  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.145  -8.845   8.750  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.332 -10.189  10.860  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.453  -9.306   8.144  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.207  -6.054  10.709  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.034  -8.731  10.473  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.003  -8.193  10.600  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.374  -9.526   8.429  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       6.930  -7.858   8.366  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.862 -10.811  10.154  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.893 -10.131  11.781  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.360 -10.615  11.057  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.046  -9.801   8.899  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       8.253  -9.991   7.335  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.995  -8.451   7.765  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.458  -9.253  12.924  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.436  -9.388  14.375  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.737 -10.000  14.884  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.176 -11.044  14.399  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.249 -10.248  14.810  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.757  -9.897  16.201  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.529 -10.077  17.166  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.602  -9.440  16.323  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.137  -9.994  12.369  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.328  -8.401  14.798  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.434 -10.106  14.115  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.544 -11.288  14.804  1.00  0.00           H  
ATOM    864  N   LYS A 436       7.351  -9.345  15.863  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.602  -9.824  16.439  1.00  0.00           C  
ATOM    866  C   LYS A 436       8.367 -11.062  17.297  1.00  0.00           C  
ATOM    867  O   LYS A 436       9.312 -11.657  17.814  1.00  0.00           O  
ATOM    868  CB  LYS A 436       9.254  -8.724  17.279  1.00  0.00           C  
ATOM    869  CG  LYS A 436      10.731  -8.958  17.548  1.00  0.00           C  
ATOM    870  CD  LYS A 436      11.594  -8.435  16.413  1.00  0.00           C  
ATOM    871  CE  LYS A 436      11.937  -6.965  16.605  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.887  -6.477  15.568  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.951  -8.518  16.208  1.00  0.00           H  
ATOM    874  HA  LYS A 436       9.263 -10.084  15.627  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       9.149  -7.781  16.761  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       8.743  -8.662  18.229  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      11.007  -8.450  18.460  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.903 -10.019  17.659  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      12.511  -9.004  16.376  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      11.058  -8.551  15.481  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      11.028  -6.387  16.549  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      12.385  -6.839  17.580  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.680  -6.927  14.654  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      13.864  -6.706  15.842  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.802  -5.445  15.461  1.00  0.00           H  
ATOM    886  N   GLN A 437       7.102 -11.445  17.443  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.745 -12.613  18.239  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.495 -13.824  17.346  1.00  0.00           C  
ATOM    889  O   GLN A 437       7.001 -14.916  17.606  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.502 -12.322  19.083  1.00  0.00           C  
ATOM    891  CG  GLN A 437       5.740 -11.297  20.180  1.00  0.00           C  
ATOM    892  CD  GLN A 437       6.823 -11.723  21.152  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       6.695 -12.739  21.836  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       7.898 -10.946  21.217  1.00  0.00           N  
ATOM    895  H   GLN A 437       6.394 -10.929  17.006  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.572 -12.832  18.897  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       4.721 -11.951  18.435  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       5.171 -13.240  19.543  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       6.033 -10.362  19.726  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       4.820 -11.157  20.728  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       7.930 -10.152  20.643  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       8.613 -11.197  21.838  1.00  0.00           H  
ATOM    903  N   THR A 438       5.711 -13.623  16.291  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.392 -14.699  15.360  1.00  0.00           C  
ATOM    905  C   THR A 438       6.377 -14.728  14.196  1.00  0.00           C  
ATOM    906  O   THR A 438       6.525 -15.747  13.523  1.00  0.00           O  
ATOM    907  CB  THR A 438       3.963 -14.555  14.805  1.00  0.00           C  
ATOM    908  OG1 THR A 438       3.897 -13.447  13.900  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.961 -14.356  15.932  1.00  0.00           C  
ATOM    910  H   THR A 438       5.337 -12.731  16.137  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.455 -15.634  15.897  1.00  0.00           H  
ATOM    912  HB  THR A 438       3.707 -15.460  14.272  1.00  0.00           H  
ATOM    913  HG1 THR A 438       2.983 -13.176  13.791  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.817 -15.290  16.455  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.020 -14.023  15.522  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.337 -13.613  16.619  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.049 -13.604  13.967  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.019 -13.503  12.884  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.359 -13.759  11.534  1.00  0.00           C  
ATOM    920  O   ASN A 439       7.976 -14.311  10.622  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.163 -14.497  13.101  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.459 -14.035  12.463  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.994 -14.694  11.571  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.971 -12.898  12.920  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.887 -12.825  14.539  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.420 -12.501  12.892  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.330 -14.618  14.162  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       8.890 -15.450  12.673  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.491 -12.427  13.632  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      11.809 -12.577  12.525  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.099 -13.355  11.412  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.351 -13.540  10.173  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.583 -12.274   9.806  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.101 -11.554  10.680  1.00  0.00           O  
ATOM    935  CB  LEU A 440       4.384 -14.717  10.308  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.002 -16.048  10.739  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       3.962 -16.922  11.423  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       5.604 -16.769   9.543  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.659 -12.922  12.173  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.061 -13.756   9.388  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       3.636 -14.447  11.038  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       3.911 -14.866   9.348  1.00  0.00           H  
ATOM    943  HG  LEU A 440       5.794 -15.856  11.449  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.211 -17.027  12.468  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.947 -17.896  10.956  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       2.988 -16.463  11.330  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.449 -17.360   9.867  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       5.931 -16.043   8.813  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       4.861 -17.415   9.100  1.00  0.00           H  
ATOM    950  N   SER A 441       4.472 -12.012   8.508  1.00  0.00           N  
ATOM    951  CA  SER A 441       3.763 -10.832   8.026  1.00  0.00           C  
ATOM    952  C   SER A 441       2.542 -10.539   8.893  1.00  0.00           C  
ATOM    953  O   SER A 441       1.835 -11.452   9.320  1.00  0.00           O  
ATOM    954  CB  SER A 441       3.332 -11.028   6.571  1.00  0.00           C  
ATOM    955  OG  SER A 441       2.166 -11.829   6.488  1.00  0.00           O  
ATOM    956  H   SER A 441       4.878 -12.624   7.860  1.00  0.00           H  
ATOM    957  HA  SER A 441       4.439  -9.992   8.082  1.00  0.00           H  
ATOM    958  HB2 SER A 441       3.128 -10.067   6.126  1.00  0.00           H  
ATOM    959  HB3 SER A 441       4.128 -11.516   6.027  1.00  0.00           H  
ATOM    960  HG  SER A 441       2.123 -12.412   7.248  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.300  -9.258   9.150  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.165  -8.841   9.965  1.00  0.00           C  
ATOM    963  C   LYS A 442      -0.102  -8.741   9.123  1.00  0.00           C  
ATOM    964  O   LYS A 442      -1.050  -8.047   9.491  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.456  -7.494  10.631  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.237  -7.613  11.928  1.00  0.00           C  
ATOM    967  CD  LYS A 442       1.913  -6.474  12.880  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.877  -6.439  14.056  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       4.072  -5.598  13.768  1.00  0.00           N  
ATOM    970  H   LYS A 442       2.900  -8.576   8.781  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.016  -9.587  10.732  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.027  -6.884   9.946  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.518  -7.002  10.843  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.986  -8.549  12.404  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.294  -7.593  11.705  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       1.980  -5.539  12.346  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       0.907  -6.604  13.254  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.363  -6.036  14.915  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.200  -7.446  14.270  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       4.332  -5.046  14.612  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       3.867  -4.940  12.989  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       4.876  -6.199  13.498  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.112  -9.438   7.992  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.264  -9.426   7.097  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.655  -7.998   6.732  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.808  -7.727   6.394  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.448 -10.143   7.748  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.516  -9.062   8.728  1.00  0.00           S  
ATOM    989  H   CYS A 443       0.675  -9.971   7.751  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.987  -9.953   6.196  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.056 -10.592   6.976  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.075 -10.918   8.400  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.338  -9.827   9.429  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.689  -7.089   6.804  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.933  -5.687   6.484  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.378  -4.952   6.227  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.379  -5.191   6.900  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.697  -5.008   7.623  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.817  -4.571   8.759  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.111  -3.557   8.582  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.918  -5.173  10.002  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.922  -3.153   9.626  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -0.108  -4.774  11.048  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.812  -3.761  10.861  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.209  -7.366   7.081  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.534  -5.652   5.588  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.200  -4.134   7.238  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.431  -5.696   8.015  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.197  -3.079   7.617  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.638  -5.966  10.150  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.641  -2.361   9.476  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -0.197  -5.252  12.014  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.446  -3.448  11.677  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.364  -4.054   5.246  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.557  -3.297   4.916  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.268  -1.825   4.700  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.113  -1.400   4.730  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.464  -3.905   4.743  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.269  -3.399   5.720  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.989  -3.703   4.013  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.321  -1.042   4.481  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.175   0.391   4.262  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.588   0.769   2.842  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.401   0.088   2.218  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.016   1.172   5.274  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.040   2.652   5.020  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.859   3.364   4.884  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.243   3.331   4.917  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.879   4.726   4.649  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.268   4.693   4.683  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.084   5.392   4.549  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.217  -1.440   4.469  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.135   0.643   4.401  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.615   1.012   6.264  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.033   0.811   5.241  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.915   2.845   4.963  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.170   2.786   5.022  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.951   5.269   4.546  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.213   5.211   4.606  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.101   6.455   4.366  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.019   1.860   2.338  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.328   2.330   0.992  1.00  0.00           C  
ATOM   1043  C   VAL A 447       2.005   3.812   0.841  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.158   4.350   1.554  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.549   1.534  -0.071  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.738   2.155  -1.448  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.984   0.077  -0.071  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.379   2.361   2.884  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.384   2.182   0.821  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.498   1.574   0.175  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.192   3.085  -1.500  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.788   2.343  -1.617  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.367   1.478  -2.202  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.483  -0.447  -0.872  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       3.053   0.019  -0.217  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.726  -0.376   0.875  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.685   4.468  -0.095  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.474   5.889  -0.339  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.829   6.252  -1.778  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.756   5.690  -2.361  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.311   6.725   0.632  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.596   6.988   1.826  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.347   3.983  -0.632  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.428   6.102  -0.174  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.215   6.189   0.878  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.566   7.665   0.164  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.623   7.928   2.016  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.085   7.195  -2.344  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.317   7.633  -3.715  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.919   9.034  -3.745  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.238   9.607  -2.703  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.010   7.611  -4.508  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.623   6.234  -5.000  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.631   5.142  -4.143  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.252   6.026  -6.323  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.279   3.882  -4.587  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.104   4.770  -6.776  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.088   3.701  -5.905  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.439   2.448  -6.352  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.359   7.606  -1.829  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.014   6.944  -4.169  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.211   7.975  -3.882  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.109   8.255  -5.370  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.918   5.285  -3.111  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.241   6.866  -7.003  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.290   3.043  -3.905  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.390   4.629  -7.808  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.058   2.050  -5.737  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.072   9.579  -4.946  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.636  10.914  -5.114  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.593  11.985  -4.807  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.928  13.153  -4.610  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.164  11.093  -6.538  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.745  12.474  -6.771  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.219  13.091  -5.793  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       4.727  12.936  -7.931  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.800   9.072  -5.740  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.456  11.018  -4.420  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       4.938  10.361  -6.723  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.355  10.939  -7.237  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.328  11.580  -4.769  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.237  12.505  -4.488  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.996  11.758  -3.990  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.147  10.553  -4.195  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.112  13.311  -5.740  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.097  12.516  -7.016  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       0.222  11.292  -6.984  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.136  13.212  -8.147  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.123  10.636  -4.934  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.569  13.183  -3.715  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.150  13.609  -5.692  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.510  14.192  -5.782  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.028  14.184  -8.096  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       0.269  12.722  -8.985  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.900  12.488  -3.320  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.137  11.915  -2.780  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.171  11.638  -3.867  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.112  10.871  -3.662  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.642  12.998  -1.824  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.100  14.272  -2.375  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.786  13.928  -3.038  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.946  11.006  -2.228  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.723  12.999  -1.816  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.270  12.808  -0.829  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.781  14.673  -3.109  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.946  14.981  -1.576  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.666  14.491  -3.952  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.967  14.124  -2.362  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.989  12.267  -5.023  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.905  12.088  -6.144  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.740  10.709  -6.773  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.721  10.044  -7.103  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.688  13.163  -7.224  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.652  12.959  -8.382  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.844  14.555  -6.629  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.220  12.866  -5.127  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.914  12.182  -5.768  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.681  13.067  -7.602  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.593  12.582  -8.006  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.815  13.899  -8.887  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.233  12.245  -9.078  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -5.208  15.231  -7.388  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.550  14.519  -5.811  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -3.889  14.900  -6.266  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.490  10.285  -6.938  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.195   8.987  -7.531  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.340   7.873  -6.499  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.872   6.803  -6.794  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.781   8.978  -8.113  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.617  10.009  -9.071  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.750  10.861  -6.654  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.905   8.817  -8.328  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.066   9.126  -7.317  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.597   8.027  -8.591  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.623   9.631  -9.954  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.862   8.132  -5.286  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -2.939   7.152  -4.209  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.355   6.607  -4.064  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.548   5.432  -3.751  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.472   7.771  -2.899  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.449   9.003  -5.112  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.273   6.337  -4.452  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -1.942   7.028  -2.322  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.815   8.602  -3.108  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.329   8.119  -2.341  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.342   7.467  -4.293  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.741   7.070  -4.185  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.106   6.062  -5.269  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.766   5.059  -5.001  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.651   8.297  -4.285  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -7.952   8.942  -2.943  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.728   8.028  -2.016  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.125   6.927  -2.400  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.951   8.480  -0.787  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.125   8.390  -4.538  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -6.882   6.608  -3.219  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.174   9.032  -4.916  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.587   8.000  -4.735  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.019   9.203  -2.465  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.532   9.837  -3.111  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -8.607   9.367  -0.552  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.452   7.910  -0.168  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.672   6.336  -6.495  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -6.951   5.451  -7.620  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.891   3.988  -7.195  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.742   3.185  -7.579  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -5.972   5.714  -8.754  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.150   7.151  -6.646  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -7.946   5.671  -7.978  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.504   5.726  -9.693  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.492   6.669  -8.600  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.226   4.934  -8.772  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.882   3.648  -6.401  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.713   2.281  -5.923  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.906   1.841  -5.082  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.689   0.988  -5.497  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.425   2.156  -5.122  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.237   4.332  -6.128  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.636   1.633  -6.785  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.557   2.622  -4.156  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.182   1.113  -4.990  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.623   2.650  -5.652  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.037   2.431  -3.897  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.135   2.099  -2.998  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.457   2.009  -3.753  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.203   1.042  -3.604  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.272   3.138  -1.870  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.015   3.145  -0.997  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.506   2.849  -1.029  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.898   4.367  -0.114  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.380   3.103  -3.623  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.922   1.139  -2.551  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.393   4.112  -2.320  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -7.023   2.275  -0.359  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.143   3.110  -1.635  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.348   2.660  -1.679  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.325   1.980  -0.413  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.720   3.698  -0.399  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.862   4.594   0.317  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -6.187   4.175   0.675  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -6.563   5.207  -0.705  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.737   3.022  -4.567  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.969   3.056  -5.347  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.373   1.653  -5.787  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.547   1.287  -5.725  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.797   3.957  -6.571  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.821   5.442  -6.242  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -12.221   6.022  -6.262  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.959   5.857  -7.234  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.595   6.705  -5.187  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.102   3.764  -4.643  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.748   3.462  -4.719  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.853   3.730  -7.041  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.596   3.754  -7.268  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -10.403   5.585  -5.256  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460     -10.219   5.968  -6.967  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -11.954   6.797  -4.451  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.494   7.092  -5.174  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.394   0.872  -6.231  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.649  -0.490  -6.686  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.201  -1.505  -5.639  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.988  -2.333  -5.185  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.926  -0.752  -8.010  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.741  -0.397  -9.113  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.479   1.222  -6.257  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.713  -0.594  -6.840  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.020  -0.168  -8.044  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.682  -1.802  -8.081  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -10.384   0.389  -9.535  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.928  -1.433  -5.262  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.374  -2.344  -4.268  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.337  -2.524  -3.099  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.591  -3.646  -2.658  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -7.029  -1.821  -3.758  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.978  -1.687  -4.848  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.900  -3.134  -5.920  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.340  -4.383  -4.765  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.348  -0.750  -5.659  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.221  -3.300  -4.743  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.180  -0.850  -3.311  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.653  -2.500  -3.007  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.211  -0.822  -5.451  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.014  -1.548  -4.382  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.317  -3.966  -3.768  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -6.017  -5.224  -4.788  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -4.349  -4.710  -5.041  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.871  -1.415  -2.600  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.807  -1.452  -1.482  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.796  -2.603  -1.638  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.729  -2.530  -2.437  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.563  -0.126  -1.378  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.835  -0.247  -0.562  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.858  -0.909   0.477  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.902   0.391  -1.029  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.632  -0.550  -2.994  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.236  -1.602  -0.578  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.926   0.609  -0.909  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.824   0.212  -2.370  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.809   0.898  -1.862  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.737   0.330  -0.521  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.585  -3.666  -0.867  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.465  -4.818  -0.934  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.148  -5.723  -2.109  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.041  -6.360  -2.667  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.825  -3.668  -0.249  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.370  -5.384  -0.019  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.485  -4.471  -1.026  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.875  -5.778  -2.484  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.443  -6.609  -3.602  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.494  -8.088  -3.230  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.790  -8.536  -2.326  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -9.024  -6.228  -4.030  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.476  -7.093  -5.128  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -8.679  -6.758  -6.458  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.760  -8.240  -4.832  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -8.177  -7.552  -7.470  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.255  -9.040  -5.841  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.463  -8.694  -7.162  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.210  -5.245  -1.998  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.117  -6.433  -4.424  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -9.024  -5.207  -4.380  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.365  -6.313  -3.179  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -9.236  -5.865  -6.700  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -7.597  -8.512  -3.799  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -8.341  -7.280  -8.502  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -6.698  -9.931  -5.596  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.071  -9.317  -7.952  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.335  -8.839  -3.934  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.480 -10.268  -3.678  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.195 -11.015  -4.021  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.862 -11.192  -5.192  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.646 -10.838  -4.487  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -12.854 -12.330  -4.288  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -11.817 -13.166  -5.011  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.490 -12.905  -6.169  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.293 -14.179  -4.330  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.870  -8.424  -4.641  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.687 -10.396  -2.626  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.552 -10.327  -4.198  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.461 -10.660  -5.536  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.798 -12.550  -3.231  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.833 -12.596  -4.658  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.602 -14.327  -3.411  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -10.621 -14.735  -4.773  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.477 -11.450  -2.990  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.230 -12.179  -3.182  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.333 -13.599  -2.637  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.999 -13.843  -1.632  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.049 -11.464  -2.499  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.732 -12.158  -2.852  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.249 -11.430  -0.992  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.507 -11.336  -2.515  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.794 -11.277  -2.079  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.031 -12.226  -4.243  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.018 -10.446  -2.857  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.664 -13.087  -2.308  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.713 -12.363  -3.912  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.295 -11.300  -0.504  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -7.900 -10.607  -0.735  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.696 -12.358  -0.668  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.368 -10.571  -3.267  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -4.637 -10.872  -1.550  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -3.638 -11.977  -2.493  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.666 -14.535  -3.307  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.694 -15.919  -2.874  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.070 -16.353  -2.407  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.912 -16.742  -3.215  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.151 -14.282  -4.102  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.390 -16.549  -3.698  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -6.995 -16.045  -2.061  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.296 -16.287  -1.099  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.580 -16.677  -0.526  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.146 -15.563   0.347  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.299 -15.619   0.775  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.427 -17.958   0.296  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.743 -18.493   0.838  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -12.139 -17.839   2.471  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -10.714 -18.387   3.409  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.585 -15.969  -0.505  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.264 -16.862  -1.341  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.982 -18.720  -0.326  1.00  0.00           H  
ATOM   1362  HB3 MET A 469      -9.773 -17.760   1.132  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -12.535 -18.221   0.156  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.679 -19.569   0.902  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -10.250 -19.222   2.904  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -10.006 -17.578   3.493  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -11.031 -18.694   4.396  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.328 -14.549   0.609  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.747 -13.420   1.431  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.648 -12.113   0.651  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.170 -12.090  -0.483  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.889 -13.337   2.696  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.399 -13.240   2.415  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.657 -12.579   3.564  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -7.373 -13.565   4.686  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -8.507 -13.652   5.648  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.420 -14.559   0.240  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.776 -13.579   1.715  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.184 -12.465   3.261  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.065 -14.219   3.293  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.004 -14.234   2.270  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.248 -12.656   1.518  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -6.719 -12.188   3.199  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.259 -11.769   3.952  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -7.203 -14.541   4.255  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.488 -13.246   5.214  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -8.920 -14.607   5.629  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -9.244 -12.964   5.395  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -8.174 -13.449   6.612  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.103 -11.026   1.266  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.065  -9.715   0.629  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.952  -8.855   1.219  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.376  -9.191   2.254  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.412  -9.007   0.791  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.522  -9.605  -0.059  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.689  -8.643  -0.208  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.960  -9.344  -0.366  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.142  -8.740  -0.335  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -17.215  -7.428  -0.153  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -18.255  -9.446  -0.486  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.474 -11.107   2.169  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.872  -9.863  -0.423  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.712  -9.062   1.827  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.296  -7.970   0.514  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.129  -9.833  -1.038  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.872 -10.513   0.412  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.740  -8.019   0.671  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.519  -8.025  -1.077  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.930 -10.314  -0.502  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -16.378  -6.893  -0.039  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.107  -6.975  -0.131  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -18.204 -10.435  -0.623  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -19.144  -8.990  -0.463  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.654  -7.744   0.554  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.609  -6.835   1.012  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.207  -5.518   1.497  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.299  -5.130   1.084  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.607  -6.571  -0.113  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.656  -7.719  -0.449  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.785  -7.359  -1.643  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.796  -8.070   0.755  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.148  -7.529  -0.264  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.095  -7.309   1.836  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.167  -6.333  -1.004  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -7.008  -5.717   0.173  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.236  -8.593  -0.712  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.365  -6.375  -1.497  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.383  -7.367  -2.541  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -4.987  -8.082  -1.737  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.368  -8.676   1.443  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -5.482  -7.162   1.250  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -4.925  -8.620   0.429  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.481  -4.833   2.375  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.937  -3.557   2.915  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.823  -2.518   2.865  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.892  -2.552   3.669  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.421  -3.734   4.356  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.615  -2.422   5.096  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.409  -2.617   6.377  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.501  -2.935   7.555  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -10.278  -3.328   8.763  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.618  -5.195   2.667  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.760  -3.215   2.307  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.365  -4.260   4.344  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.697  -4.326   4.896  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.647  -2.014   5.345  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.144  -1.732   4.455  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -10.956  -1.711   6.593  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -11.104  -3.434   6.238  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.847  -3.748   7.277  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -8.912  -2.060   7.784  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473      -9.682  -3.894   9.401  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -11.106  -3.894   8.488  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.603  -2.481   9.270  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.925  -1.592   1.917  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.928  -0.539   1.766  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.493   0.817   2.169  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.634   1.146   1.844  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.414  -0.458   0.314  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.133   0.359   0.246  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.197  -1.853  -0.252  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.691  -1.615   1.306  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.091  -0.776   2.407  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.164   0.039  -0.284  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -4.303  -0.293   0.022  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.225   1.109  -0.525  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.963   0.841   1.198  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -7.132  -2.234  -0.634  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.472  -1.808  -1.052  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.833  -2.506   0.527  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.689   1.601   2.879  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.109   2.923   3.328  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.903   3.817   3.597  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.895   3.368   4.145  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.966   2.807   4.590  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.984   3.926   4.738  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.673   3.912   6.089  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.171   2.878   6.534  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475      -9.705   5.064   6.749  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.790   1.282   3.106  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.702   3.366   2.541  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.496   1.867   4.566  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.317   2.823   5.453  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -8.480   4.873   4.619  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.733   3.818   3.968  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.289   5.848   6.332  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.144   5.084   7.624  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.013   5.081   3.209  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.929   6.039   3.408  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.005   6.664   4.798  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.039   7.201   5.194  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.987   7.134   2.341  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.005   8.250   2.578  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.480   9.242   3.604  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.337   8.955   1.271  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.840   5.381   2.778  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.995   5.506   3.316  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.010   7.586   2.279  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.225   6.662   1.398  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.918   7.819   2.968  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.164   9.293   4.438  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.394  10.218   3.149  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.510   8.921   3.952  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -6.078   8.315   0.441  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.773   9.874   1.205  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.393   9.176   1.240  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.900   6.592   5.534  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.838   7.153   6.878  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.689   8.416   6.981  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.625   9.290   6.116  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.389   7.470   7.255  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.132   7.451   8.752  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.725   6.068   9.231  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.378   6.072  10.712  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.145   6.858  10.992  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.107   6.152   5.163  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.227   6.416   7.564  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.743   6.740   6.790  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.139   8.451   6.879  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.339   8.148   8.980  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.035   7.750   9.266  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -2.543   5.384   9.065  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.861   5.743   8.669  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -2.202   6.504  11.259  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -1.226   5.053  11.035  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.663   6.447  10.481  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       0.062   6.847  12.010  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -0.271   7.843  10.684  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.482   8.504   8.043  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.345   9.660   8.258  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.110  10.264   9.639  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -5.719   9.567  10.575  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.814   9.262   8.107  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.329   8.389   9.240  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -8.124   6.912   8.942  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -8.342   6.080  10.122  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478      -8.370   4.752  10.090  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -8.195   4.109   8.944  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478      -8.573   4.066  11.207  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.490   7.774   8.697  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.102  10.399   7.509  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.416  10.158   8.070  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -7.934   8.720   7.181  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -7.795   8.639  10.145  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.383   8.578   9.376  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -8.820   6.614   8.171  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -7.114   6.766   8.590  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -8.473   6.536  10.980  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -8.042   4.624   8.102  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478      -8.216   3.110   8.924  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478      -8.705   4.547  12.073  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478      -8.595   3.067  11.183  1.00  0.00           H  
ATOM   1553  N   SER A 479      -6.350  11.566   9.759  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -6.161  12.265  11.024  1.00  0.00           C  
ATOM   1555  C   SER A 479      -6.929  13.583  11.037  1.00  0.00           C  
ATOM   1556  O   SER A 479      -7.201  14.168   9.988  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -4.673  12.527  11.269  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -4.071  11.441  11.954  1.00  0.00           O  
ATOM   1559  H   SER A 479      -6.660  12.068   8.977  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -6.541  11.633  11.813  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -4.173  12.661  10.322  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -4.562  13.420  11.866  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.116  11.505  11.878  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -7.277  14.047  12.233  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -8.012  15.296  12.386  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -7.178  16.331  13.134  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.365  16.545  14.330  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -9.326  15.050  13.131  1.00  0.00           C  
ATOM   1569  CG  LYS A 480     -10.109  16.319  13.418  1.00  0.00           C  
ATOM   1570  CD  LYS A 480     -11.537  16.011  13.837  1.00  0.00           C  
ATOM   1571  CE  LYS A 480     -12.470  15.952  12.637  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480     -13.867  15.624  13.036  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -7.031  13.536  13.033  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -8.233  15.674  11.398  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -9.947  14.396  12.536  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -9.108  14.566  14.072  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -9.620  16.860  14.215  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480     -10.130  16.929  12.526  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480     -11.557  15.057  14.342  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -11.880  16.784  14.510  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480     -12.461  16.911  12.142  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -12.111  15.193  11.957  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -14.360  16.486  13.346  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480     -13.864  14.940  13.820  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480     -14.381  15.213  12.232  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -6.258  16.972  12.419  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -5.397  17.985  13.014  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.277  19.203  12.103  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -4.743  19.114  10.998  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -4.008  17.405  13.292  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -3.926  16.723  14.644  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -3.747  15.508  14.729  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -4.058  17.505  15.710  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -6.157  16.758  11.467  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -5.842  18.292  13.949  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -3.770  16.679  12.529  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -3.280  18.201  13.266  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -4.199  18.464  15.566  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -4.009  17.090  16.596  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.779  20.339  12.575  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.728  21.577  11.804  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -6.056  22.779  12.683  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -7.170  22.902  13.193  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -6.701  21.509  10.627  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -6.282  22.401   9.476  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -6.482  23.631   9.574  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -5.752  21.872   8.477  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.192  20.347  13.464  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.724  21.688  11.423  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -6.752  20.491  10.268  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -7.681  21.818  10.960  1.00  0.00           H  
ATOM   1612  N   SER A 483      -5.078  23.662  12.857  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -5.262  24.853  13.679  1.00  0.00           C  
ATOM   1614  C   SER A 483      -5.135  26.119  12.838  1.00  0.00           C  
ATOM   1615  O   SER A 483      -5.433  27.220  13.301  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -4.237  24.877  14.816  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -2.984  24.376  14.382  1.00  0.00           O  
ATOM   1618  H   SER A 483      -4.212  23.508  12.425  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -6.255  24.814  14.103  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -4.106  25.892  15.158  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -4.594  24.265  15.632  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -2.980  23.419  14.457  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -4.690  25.954  11.597  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -4.523  27.082  10.687  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -5.221  26.816   9.357  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -6.235  27.437   9.042  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -3.037  27.358  10.450  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -2.762  28.710   9.818  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -2.619  29.799  10.869  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -3.975  30.272  11.368  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      -3.915  31.661  11.906  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -4.467  25.052  11.284  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -4.972  27.949  11.148  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -2.519  27.313  11.396  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -2.642  26.592   9.797  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -1.846  28.653   9.249  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -3.581  28.964   9.160  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -2.057  29.408  11.705  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -2.091  30.636  10.438  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -4.676  30.243  10.548  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -4.309  29.607  12.150  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484      -4.021  32.347  11.133  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484      -3.001  31.822  12.375  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      -4.678  31.810  12.596  1.00  0.00           H  
ATOM   1645  N   SER A 485      -4.671  25.887   8.581  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -5.240  25.540   7.284  1.00  0.00           C  
ATOM   1647  C   SER A 485      -4.748  24.172   6.824  1.00  0.00           C  
ATOM   1648  O   SER A 485      -3.830  23.599   7.411  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -4.876  26.602   6.244  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -5.846  27.633   6.208  1.00  0.00           O  
ATOM   1651  H   SER A 485      -3.862  25.426   8.888  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -6.313  25.507   7.391  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -3.919  27.033   6.494  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -4.820  26.141   5.268  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -6.017  27.945   7.100  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -5.366  23.651   5.768  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -4.978  22.354   5.246  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -4.753  22.376   3.747  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -5.689  22.272   2.955  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -6.091  24.154   5.339  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -4.068  22.040   5.732  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -5.759  21.641   5.470  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -3.483  22.517   3.339  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -3.107  22.557   1.922  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -3.177  21.183   1.264  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -2.202  20.433   1.267  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -1.663  23.062   1.952  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -1.138  22.632   3.278  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -2.317  22.647   4.227  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -3.722  23.251   1.368  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -1.105  22.615   1.141  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -1.652  24.137   1.853  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -0.738  21.632   3.207  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -0.376  23.320   3.613  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -2.258  21.815   4.912  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -2.348  23.581   4.768  1.00  0.00           H  
ATOM   1677  N   SER A 488      -4.337  20.860   0.701  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -4.535  19.574   0.042  1.00  0.00           C  
ATOM   1679  C   SER A 488      -4.342  19.701  -1.465  1.00  0.00           C  
ATOM   1680  O   SER A 488      -5.252  20.105  -2.187  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -5.933  19.032   0.344  1.00  0.00           C  
ATOM   1682  OG  SER A 488      -5.977  17.624   0.198  1.00  0.00           O  
ATOM   1683  H   SER A 488      -5.078  21.501   0.731  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -3.800  18.886   0.431  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -6.203  19.285   1.358  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      -6.643  19.476  -0.338  1.00  0.00           H  
ATOM   1687  HG  SER A 488      -6.654  17.262   0.775  1.00  0.00           H  
ATOM   1688  N   SER A 489      -3.148  19.351  -1.934  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -2.831  19.429  -3.355  1.00  0.00           C  
ATOM   1690  C   SER A 489      -1.547  18.667  -3.669  1.00  0.00           C  
ATOM   1691  O   SER A 489      -0.744  18.390  -2.780  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -2.689  20.889  -3.789  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -1.441  21.423  -3.384  1.00  0.00           O  
ATOM   1694  H   SER A 489      -2.462  19.036  -1.308  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -3.646  18.977  -3.902  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -2.761  20.951  -4.864  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -3.480  21.473  -3.341  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -1.560  21.951  -2.590  1.00  0.00           H  
ATOM   1699  N   GLY A 490      -1.362  18.331  -4.942  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      -0.174  17.604  -5.352  1.00  0.00           C  
ATOM   1701  C   GLY A 490      -0.181  17.269  -6.830  1.00  0.00           C  
ATOM   1702  O   GLY A 490      -0.518  18.110  -7.662  1.00  0.00           O  
ATOM   1703  H   GLY A 490      -2.036  18.579  -5.608  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490       0.695  18.205  -5.133  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      -0.116  16.685  -4.786  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 376       8.265  20.762 -32.508  1.00  0.00           N  
ATOM      2  CA  GLY A 376       7.435  19.582 -32.361  1.00  0.00           C  
ATOM      3  C   GLY A 376       7.195  19.219 -30.909  1.00  0.00           C  
ATOM      4  O   GLY A 376       7.291  20.070 -30.025  1.00  0.00           O  
ATOM      5  H1  GLY A 376       9.196  20.671 -32.802  1.00  0.00           H  
ATOM      6  HA2 GLY A 376       6.483  19.763 -32.838  1.00  0.00           H  
ATOM      7  HA3 GLY A 376       7.919  18.751 -32.852  1.00  0.00           H  
ATOM      8  N   SER A 377       6.879  17.952 -30.661  1.00  0.00           N  
ATOM      9  CA  SER A 377       6.619  17.479 -29.306  1.00  0.00           C  
ATOM     10  C   SER A 377       7.739  16.561 -28.827  1.00  0.00           C  
ATOM     11  O   SER A 377       8.478  15.993 -29.631  1.00  0.00           O  
ATOM     12  CB  SER A 377       5.279  16.741 -29.249  1.00  0.00           C  
ATOM     13  OG  SER A 377       4.197  17.633 -29.449  1.00  0.00           O  
ATOM     14  H   SER A 377       6.818  17.320 -31.409  1.00  0.00           H  
ATOM     15  HA  SER A 377       6.574  18.341 -28.657  1.00  0.00           H  
ATOM     16  HB2 SER A 377       5.255  15.986 -30.019  1.00  0.00           H  
ATOM     17  HB3 SER A 377       5.171  16.273 -28.281  1.00  0.00           H  
ATOM     18  HG  SER A 377       3.701  17.724 -28.633  1.00  0.00           H  
ATOM     19  N   SER A 378       7.858  16.421 -27.510  1.00  0.00           N  
ATOM     20  CA  SER A 378       8.890  15.575 -26.922  1.00  0.00           C  
ATOM     21  C   SER A 378       8.316  14.221 -26.514  1.00  0.00           C  
ATOM     22  O   SER A 378       7.101  14.053 -26.422  1.00  0.00           O  
ATOM     23  CB  SER A 378       9.513  16.265 -25.707  1.00  0.00           C  
ATOM     24  OG  SER A 378      10.280  17.391 -26.097  1.00  0.00           O  
ATOM     25  H   SER A 378       7.239  16.900 -26.921  1.00  0.00           H  
ATOM     26  HA  SER A 378       9.655  15.418 -27.668  1.00  0.00           H  
ATOM     27  HB2 SER A 378       8.729  16.592 -25.041  1.00  0.00           H  
ATOM     28  HB3 SER A 378      10.156  15.567 -25.191  1.00  0.00           H  
ATOM     29  HG  SER A 378      10.438  17.951 -25.333  1.00  0.00           H  
ATOM     30  N   GLY A 379       9.200  13.259 -26.271  1.00  0.00           N  
ATOM     31  CA  GLY A 379       8.764  11.933 -25.875  1.00  0.00           C  
ATOM     32  C   GLY A 379       9.621  11.345 -24.772  1.00  0.00           C  
ATOM     33  O   GLY A 379       9.569  11.799 -23.629  1.00  0.00           O  
ATOM     34  H   GLY A 379      10.158  13.452 -26.360  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       7.741  11.989 -25.533  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       8.808  11.281 -26.736  1.00  0.00           H  
ATOM     37  N   SER A 380      10.410  10.332 -25.113  1.00  0.00           N  
ATOM     38  CA  SER A 380      11.278   9.677 -24.141  1.00  0.00           C  
ATOM     39  C   SER A 380      12.704   9.569 -24.672  1.00  0.00           C  
ATOM     40  O   SER A 380      12.957   8.893 -25.669  1.00  0.00           O  
ATOM     41  CB  SER A 380      10.741   8.286 -23.802  1.00  0.00           C  
ATOM     42  OG  SER A 380       9.781   8.349 -22.761  1.00  0.00           O  
ATOM     43  H   SER A 380      10.406  10.015 -26.041  1.00  0.00           H  
ATOM     44  HA  SER A 380      11.285  10.279 -23.245  1.00  0.00           H  
ATOM     45  HB2 SER A 380      10.276   7.858 -24.678  1.00  0.00           H  
ATOM     46  HB3 SER A 380      11.558   7.655 -23.485  1.00  0.00           H  
ATOM     47  HG  SER A 380       8.947   8.666 -23.113  1.00  0.00           H  
ATOM     48  N   SER A 381      13.632  10.241 -23.998  1.00  0.00           N  
ATOM     49  CA  SER A 381      15.033  10.224 -24.403  1.00  0.00           C  
ATOM     50  C   SER A 381      15.946  10.046 -23.193  1.00  0.00           C  
ATOM     51  O   SER A 381      15.506  10.150 -22.049  1.00  0.00           O  
ATOM     52  CB  SER A 381      15.388  11.518 -25.137  1.00  0.00           C  
ATOM     53  OG  SER A 381      15.130  12.652 -24.329  1.00  0.00           O  
ATOM     54  H   SER A 381      13.368  10.762 -23.211  1.00  0.00           H  
ATOM     55  HA  SER A 381      15.174   9.389 -25.072  1.00  0.00           H  
ATOM     56  HB2 SER A 381      16.436  11.505 -25.396  1.00  0.00           H  
ATOM     57  HB3 SER A 381      14.796  11.591 -26.039  1.00  0.00           H  
ATOM     58  HG  SER A 381      15.880  13.251 -24.368  1.00  0.00           H  
ATOM     59  N   GLY A 382      17.221   9.776 -23.457  1.00  0.00           N  
ATOM     60  CA  GLY A 382      18.177   9.587 -22.382  1.00  0.00           C  
ATOM     61  C   GLY A 382      18.168   8.171 -21.841  1.00  0.00           C  
ATOM     62  O   GLY A 382      17.218   7.759 -21.173  1.00  0.00           O  
ATOM     63  H   GLY A 382      17.515   9.705 -24.390  1.00  0.00           H  
ATOM     64  HA2 GLY A 382      19.166   9.814 -22.750  1.00  0.00           H  
ATOM     65  HA3 GLY A 382      17.937  10.269 -21.579  1.00  0.00           H  
ATOM     66  N   LEU A 383      19.227   7.422 -22.129  1.00  0.00           N  
ATOM     67  CA  LEU A 383      19.338   6.043 -21.668  1.00  0.00           C  
ATOM     68  C   LEU A 383      19.803   5.990 -20.217  1.00  0.00           C  
ATOM     69  O   LEU A 383      21.003   5.957 -19.938  1.00  0.00           O  
ATOM     70  CB  LEU A 383      20.309   5.264 -22.557  1.00  0.00           C  
ATOM     71  CG  LEU A 383      20.461   3.776 -22.241  1.00  0.00           C  
ATOM     72  CD1 LEU A 383      19.273   2.992 -22.779  1.00  0.00           C  
ATOM     73  CD2 LEU A 383      21.761   3.238 -22.820  1.00  0.00           C  
ATOM     74  H   LEU A 383      19.953   7.806 -22.665  1.00  0.00           H  
ATOM     75  HA  LEU A 383      18.359   5.591 -21.737  1.00  0.00           H  
ATOM     76  HB2 LEU A 383      19.968   5.353 -23.576  1.00  0.00           H  
ATOM     77  HB3 LEU A 383      21.283   5.724 -22.463  1.00  0.00           H  
ATOM     78  HG  LEU A 383      20.490   3.643 -21.169  1.00  0.00           H  
ATOM     79 HD11 LEU A 383      18.460   3.671 -22.990  1.00  0.00           H  
ATOM     80 HD12 LEU A 383      18.955   2.270 -22.042  1.00  0.00           H  
ATOM     81 HD13 LEU A 383      19.560   2.480 -23.685  1.00  0.00           H  
ATOM     82 HD21 LEU A 383      22.415   2.937 -22.015  1.00  0.00           H  
ATOM     83 HD22 LEU A 383      22.242   4.009 -23.403  1.00  0.00           H  
ATOM     84 HD23 LEU A 383      21.551   2.386 -23.449  1.00  0.00           H  
ATOM     85  N   THR A 384      18.846   5.979 -19.293  1.00  0.00           N  
ATOM     86  CA  THR A 384      19.157   5.928 -17.871  1.00  0.00           C  
ATOM     87  C   THR A 384      18.811   4.566 -17.280  1.00  0.00           C  
ATOM     88  O   THR A 384      18.000   3.826 -17.838  1.00  0.00           O  
ATOM     89  CB  THR A 384      18.401   7.020 -17.091  1.00  0.00           C  
ATOM     90  OG1 THR A 384      17.001   6.950 -17.383  1.00  0.00           O  
ATOM     91  CG2 THR A 384      18.930   8.402 -17.445  1.00  0.00           C  
ATOM     92  H   THR A 384      17.909   6.006 -19.579  1.00  0.00           H  
ATOM     93  HA  THR A 384      20.218   6.101 -17.754  1.00  0.00           H  
ATOM     94  HB  THR A 384      18.549   6.853 -16.034  1.00  0.00           H  
ATOM     95  HG1 THR A 384      16.509   7.416 -16.704  1.00  0.00           H  
ATOM     96 HG21 THR A 384      19.684   8.313 -18.213  1.00  0.00           H  
ATOM     97 HG22 THR A 384      19.362   8.858 -16.566  1.00  0.00           H  
ATOM     98 HG23 THR A 384      18.118   9.014 -17.807  1.00  0.00           H  
ATOM     99  N   GLN A 385      19.430   4.241 -16.151  1.00  0.00           N  
ATOM    100  CA  GLN A 385      19.185   2.966 -15.485  1.00  0.00           C  
ATOM    101  C   GLN A 385      18.304   3.154 -14.255  1.00  0.00           C  
ATOM    102  O   GLN A 385      18.643   3.913 -13.347  1.00  0.00           O  
ATOM    103  CB  GLN A 385      20.510   2.316 -15.083  1.00  0.00           C  
ATOM    104  CG  GLN A 385      21.287   1.741 -16.257  1.00  0.00           C  
ATOM    105  CD  GLN A 385      22.779   1.682 -15.995  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      23.216   1.494 -14.859  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      23.571   1.841 -17.049  1.00  0.00           N  
ATOM    108  H   GLN A 385      20.065   4.873 -15.755  1.00  0.00           H  
ATOM    109  HA  GLN A 385      18.675   2.321 -16.183  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      21.129   3.055 -14.597  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      20.307   1.514 -14.387  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      20.932   0.740 -16.452  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      21.112   2.360 -17.124  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      23.153   1.988 -17.924  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      24.540   1.808 -16.909  1.00  0.00           H  
ATOM    116  N   GLN A 386      17.171   2.460 -14.234  1.00  0.00           N  
ATOM    117  CA  GLN A 386      16.240   2.552 -13.115  1.00  0.00           C  
ATOM    118  C   GLN A 386      16.475   1.423 -12.117  1.00  0.00           C  
ATOM    119  O   GLN A 386      16.093   0.278 -12.358  1.00  0.00           O  
ATOM    120  CB  GLN A 386      14.797   2.509 -13.620  1.00  0.00           C  
ATOM    121  CG  GLN A 386      14.366   3.779 -14.336  1.00  0.00           C  
ATOM    122  CD  GLN A 386      13.216   3.546 -15.296  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      12.081   3.312 -14.879  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      13.504   3.607 -16.591  1.00  0.00           N  
ATOM    125  H   GLN A 386      16.956   1.872 -14.987  1.00  0.00           H  
ATOM    126  HA  GLN A 386      16.410   3.495 -12.619  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      14.692   1.681 -14.306  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      14.138   2.355 -12.779  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      14.056   4.505 -13.599  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      15.207   4.167 -14.892  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      14.430   3.796 -16.851  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      12.780   3.459 -17.234  1.00  0.00           H  
ATOM    133  N   SER A 387      17.107   1.755 -10.995  1.00  0.00           N  
ATOM    134  CA  SER A 387      17.396   0.767  -9.961  1.00  0.00           C  
ATOM    135  C   SER A 387      16.834   1.210  -8.614  1.00  0.00           C  
ATOM    136  O   SER A 387      17.482   1.058  -7.578  1.00  0.00           O  
ATOM    137  CB  SER A 387      18.906   0.545  -9.849  1.00  0.00           C  
ATOM    138  OG  SER A 387      19.444   0.067 -11.069  1.00  0.00           O  
ATOM    139  H   SER A 387      17.386   2.684 -10.860  1.00  0.00           H  
ATOM    140  HA  SER A 387      16.926  -0.161 -10.248  1.00  0.00           H  
ATOM    141  HB2 SER A 387      19.387   1.477  -9.597  1.00  0.00           H  
ATOM    142  HB3 SER A 387      19.102  -0.182  -9.073  1.00  0.00           H  
ATOM    143  HG  SER A 387      20.353  -0.209 -10.932  1.00  0.00           H  
ATOM    144  N   ILE A 388      15.624   1.758  -8.637  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.973   2.222  -7.418  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.436   1.051  -6.602  1.00  0.00           C  
ATOM    147  O   ILE A 388      13.802   0.144  -7.139  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.815   3.188  -7.731  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.325   4.386  -8.536  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      13.150   3.653  -6.444  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      14.374   4.136 -10.026  1.00  0.00           C  
ATOM    152  H   ILE A 388      15.157   1.852  -9.493  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.708   2.752  -6.829  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.081   2.656  -8.316  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      13.677   5.230  -8.363  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      15.324   4.632  -8.206  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      12.081   3.707  -6.591  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      13.369   2.951  -5.653  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      13.527   4.628  -6.176  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.591   3.445 -10.302  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      14.236   5.068 -10.554  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      15.333   3.713 -10.289  1.00  0.00           H  
ATOM    163  N   GLY A 389      14.694   1.079  -5.297  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.228   0.016  -4.426  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.204   0.498  -3.418  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.555   1.112  -2.411  1.00  0.00           O  
ATOM    167  H   GLY A 389      15.204   1.828  -4.924  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      13.785  -0.761  -5.031  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.074  -0.394  -3.895  1.00  0.00           H  
ATOM    170  N   ALA A 390      11.933   0.223  -3.691  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.855   0.633  -2.800  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.655  -0.380  -1.677  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.257  -0.022  -0.570  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.563   0.816  -3.583  1.00  0.00           C  
ATOM    175  H   ALA A 390      11.715  -0.269  -4.510  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.123   1.585  -2.368  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.431   1.862  -3.819  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       9.614   0.244  -4.499  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       8.730   0.472  -2.989  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.934  -1.646  -1.972  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.787  -2.709  -0.986  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.516  -2.364   0.308  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.652  -1.894   0.285  1.00  0.00           O  
ATOM    184  CB  ALA A 391      11.302  -4.025  -1.550  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.248  -1.868  -2.873  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.733  -2.825  -0.775  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.804  -4.235  -2.486  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      12.366  -3.954  -1.715  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.098  -4.821  -0.849  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.853  -2.600   1.436  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.454  -2.307   2.724  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.332  -0.845   3.101  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.874  -0.514   4.196  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.949  -2.977   1.394  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.967  -2.905   3.480  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.501  -2.572   2.689  1.00  0.00           H  
ATOM    197  N   SER A 393      11.745   0.035   2.194  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.684   1.472   2.440  1.00  0.00           C  
ATOM    199  C   SER A 393      10.425   1.837   3.218  1.00  0.00           C  
ATOM    200  O   SER A 393       9.311   1.520   2.800  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.721   2.238   1.117  1.00  0.00           C  
ATOM    202  OG  SER A 393      13.020   2.221   0.553  1.00  0.00           O  
ATOM    203  H   SER A 393      12.099  -0.290   1.340  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.548   1.744   3.027  1.00  0.00           H  
ATOM    205  HB2 SER A 393      11.034   1.782   0.420  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.430   3.264   1.291  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.577   2.857   1.009  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.609   2.506   4.352  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.488   2.914   5.189  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.170   4.393   4.990  1.00  0.00           C  
ATOM    211  O   GLN A 394       8.649   5.054   5.889  1.00  0.00           O  
ATOM    212  CB  GLN A 394       9.798   2.641   6.663  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.565   2.331   7.496  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.713   2.766   8.940  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       8.331   3.877   9.308  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       9.269   1.889   9.768  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.521   2.729   4.632  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.628   2.332   4.898  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.471   1.799   6.726  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.281   3.510   7.084  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       7.718   2.845   7.067  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       8.389   1.266   7.471  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       9.551   1.024   9.404  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       9.378   2.144  10.707  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.489   4.907   3.807  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.237   6.308   3.488  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.786   6.518   3.069  1.00  0.00           C  
ATOM    228  O   LYS A 395       7.045   5.557   2.861  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.175   6.775   2.373  1.00  0.00           C  
ATOM    230  CG  LYS A 395      11.625   6.383   2.594  1.00  0.00           C  
ATOM    231  CD  LYS A 395      12.351   6.165   1.277  1.00  0.00           C  
ATOM    232  CE  LYS A 395      12.812   7.481   0.670  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.924   7.400  -0.813  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.902   4.330   3.131  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.430   6.891   4.377  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.845   6.344   1.438  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.121   7.851   2.301  1.00  0.00           H  
ATOM    238  HG2 LYS A 395      12.123   7.171   3.139  1.00  0.00           H  
ATOM    239  HG3 LYS A 395      11.658   5.468   3.168  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      13.214   5.540   1.450  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      11.682   5.675   0.583  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      12.100   8.251   0.927  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      13.778   7.733   1.082  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      12.023   7.678  -1.255  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      13.152   6.428  -1.101  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      13.674   8.036  -1.151  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.387   7.780   2.944  1.00  0.00           N  
ATOM    248  CA  GLU A 396       6.023   8.114   2.548  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.012   9.297   1.584  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.024   9.973   1.401  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.176   8.438   3.780  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.524   9.768   4.426  1.00  0.00           C  
ATOM    253  CD  GLU A 396       5.252   9.780   5.918  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       4.075   9.949   6.304  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       6.213   9.623   6.699  1.00  0.00           O  
ATOM    256  H   GLU A 396       8.024   8.503   3.124  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.603   7.255   2.049  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       4.136   8.462   3.490  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       5.317   7.657   4.513  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.573   9.967   4.266  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       4.936  10.545   3.961  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.858   9.541   0.971  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.735  10.641   0.032  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.448  11.961   0.721  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.811  12.174   1.878  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.084   8.970   1.155  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.656  10.731  -0.525  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.931  10.425  -0.655  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.784  12.877   0.001  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.435  14.198   0.529  1.00  0.00           C  
ATOM    271  C   PRO A 398       2.288  14.138   1.533  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.502  13.191   1.534  1.00  0.00           O  
ATOM    273  CB  PRO A 398       3.011  14.978  -0.719  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.516  13.941  -1.665  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.320  12.692  -1.385  1.00  0.00           C  
ATOM    276  HA  PRO A 398       4.286  14.681   0.985  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       2.232  15.681  -0.459  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.861  15.508  -1.123  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.467  13.755  -1.490  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.677  14.265  -2.682  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.694  11.815  -1.469  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       4.157  12.627  -2.066  1.00  0.00           H  
ATOM    283  N   GLU A 399       2.200  15.153   2.386  1.00  0.00           N  
ATOM    284  CA  GLU A 399       1.150  15.213   3.396  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.229  15.104   2.753  1.00  0.00           C  
ATOM    286  O   GLU A 399      -0.677  16.018   2.060  1.00  0.00           O  
ATOM    287  CB  GLU A 399       1.253  16.515   4.193  1.00  0.00           C  
ATOM    288  CG  GLU A 399       0.402  16.527   5.452  1.00  0.00           C  
ATOM    289  CD  GLU A 399       0.859  15.503   6.474  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       2.013  15.605   6.940  1.00  0.00           O  
ATOM    291  OE2 GLU A 399       0.062  14.601   6.807  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.858  15.878   2.336  1.00  0.00           H  
ATOM    293  HA  GLU A 399       1.288  14.380   4.067  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       2.283  16.670   4.478  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.937  17.334   3.563  1.00  0.00           H  
ATOM    296  HG2 GLU A 399       0.456  17.507   5.900  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.621  16.312   5.182  1.00  0.00           H  
ATOM    298  N   GLY A 400      -0.898  13.980   2.988  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.219  13.771   2.425  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.330  12.458   1.676  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.410  11.875   1.588  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.492  13.286   3.549  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -2.945  13.780   3.224  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.439  14.580   1.743  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.209  11.992   1.133  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.184  10.740   0.388  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.698   9.590   1.264  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.362   9.674   1.882  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.303  10.876  -0.844  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.379  12.503   1.238  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.192  10.528   0.059  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.920  11.092  -1.704  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.403  11.679  -0.696  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.231   9.952  -1.008  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.482   8.517   1.313  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.131   7.351   2.114  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.865   6.108   1.618  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.838   6.207   0.869  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.464   7.599   3.587  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.386   9.067   3.957  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.396   9.770   3.969  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.182   9.537   4.263  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.315   8.510   0.797  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.068   7.189   2.017  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.467   7.250   3.787  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.767   7.052   4.204  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.578   8.918   4.233  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.102  10.482   4.508  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.393   4.941   2.040  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -2.005   3.679   1.639  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.630   2.560   2.607  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.452   2.256   2.794  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.571   3.306   0.220  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.269   4.059  -0.913  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.841   3.506  -2.264  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.780   3.979  -0.757  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.615   4.926   2.636  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.076   3.810   1.657  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.511   3.495   0.138  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.760   2.251   0.084  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.983   5.102  -0.874  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.477   4.312  -2.884  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -2.685   3.035  -2.744  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -1.055   2.778  -2.122  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -4.084   4.559   0.102  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.073   2.948  -0.615  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.255   4.370  -1.643  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.640   1.951   3.219  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.417   0.865   4.166  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.233  -0.367   3.785  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.461  -0.362   3.876  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.780   1.313   5.583  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.714   2.140   6.243  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.542   3.473   5.902  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.883   1.586   7.203  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.561   4.235   6.506  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.099   2.345   7.812  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.260   3.671   7.463  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.558   2.238   3.028  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.368   0.610   4.137  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.682   1.905   5.545  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.952   0.442   6.195  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.183   3.916   5.155  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.009   0.548   7.476  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.437   5.272   6.232  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.739   1.900   8.560  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.028   4.264   7.937  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.542  -1.418   3.358  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.203  -2.656   2.963  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.327  -3.613   4.143  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.346  -3.905   4.826  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.443  -3.361   1.824  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.337  -2.440   0.607  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.136  -4.663   1.450  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.264  -1.381   0.741  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.566  -1.360   3.307  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.193  -2.407   2.609  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.450  -3.597   2.175  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -2.110  -3.032  -0.266  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.282  -1.939   0.460  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.394  -5.411   1.216  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.737  -5.001   2.282  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.770  -4.501   0.591  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -0.622  -1.623   1.575  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.680  -1.342  -0.166  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -1.727  -0.420   0.913  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.542  -4.099   4.378  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.796  -5.023   5.476  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.391  -6.330   4.962  1.00  0.00           C  
ATOM    390  O   TYR A 406      -6.061  -6.357   3.930  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.740  -4.387   6.498  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.241  -3.070   7.047  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.236  -3.031   8.006  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.772  -1.864   6.607  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.776  -1.831   8.511  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.318  -0.659   7.105  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.320  -0.647   8.058  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.866   0.552   8.558  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.284  -3.829   3.799  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.852  -5.235   5.958  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.697  -4.209   6.031  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.871  -5.065   7.329  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.812  -3.960   8.360  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.554  -1.877   5.861  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -2.994  -1.821   9.257  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.744   0.268   6.750  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.302   0.736   9.392  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.140  -7.414   5.691  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.651  -8.726   5.311  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.896  -9.274   4.104  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.502  -9.747   3.141  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.146  -8.643   4.997  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -7.905  -7.752   5.931  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.473  -8.201   7.105  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.188  -6.430   5.860  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.073  -7.195   7.715  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -8.915  -6.108   6.980  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.599  -7.329   6.503  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.504  -9.394   6.145  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.276  -8.260   3.995  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.576  -9.633   5.058  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.897  -5.754   5.069  1.00  0.00           H  
ATOM    423  HE1 HIS A 407      -9.603  -7.249   8.654  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.334  -5.241   7.157  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.571  -9.207   4.162  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.732  -9.697   3.073  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.352 -11.158   3.293  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.018 -11.578   4.399  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.468  -8.842   2.953  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.627  -7.509   2.220  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.390  -6.646   2.409  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.895  -7.743   0.740  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.145  -8.821   4.954  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.299  -9.618   2.157  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.117  -8.631   3.950  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.725  -9.425   2.426  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.472  -6.977   2.634  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.490  -5.741   1.830  1.00  0.00           H  
ATOM    439 HD12 LEU A 408       0.483  -7.191   2.080  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.283  -6.395   3.455  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -1.451  -6.944   0.164  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.961  -7.763   0.566  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.463  -8.686   0.441  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.403 -11.951   2.212  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.065 -13.377   2.260  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.751 -13.637   2.988  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.079 -12.703   3.425  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -1.944 -13.762   0.783  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.831 -12.803   0.067  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.793 -11.517   0.860  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.852 -13.955   2.721  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -0.916 -13.663   0.467  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.272 -14.782   0.646  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.460 -12.637  -0.933  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -3.839 -13.190   0.035  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.066 -10.833   0.449  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.775 -11.066   0.868  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.392 -14.910   3.115  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.842 -15.292   3.791  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.023 -15.263   2.826  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.085 -14.732   3.148  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.702 -16.687   4.404  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.104 -16.681   5.800  1.00  0.00           C  
ATOM    464  CD  GLN A 410       0.783 -15.689   6.723  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       1.996 -15.486   6.650  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       0.005 -15.065   7.600  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.971 -15.609   2.745  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.021 -14.578   4.581  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.070 -17.286   3.766  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.680 -17.143   4.457  1.00  0.00           H  
ATOM    471  HG2 GLN A 410      -0.943 -16.422   5.729  1.00  0.00           H  
ATOM    472  HG3 GLN A 410       0.201 -17.670   6.224  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -0.952 -15.278   7.602  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       0.419 -14.420   8.209  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.828 -15.837   1.644  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.879 -15.878   0.632  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.335 -14.469   0.266  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.526 -14.219   0.079  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.385 -16.607  -0.619  1.00  0.00           C  
ATOM    480  CG  GLU A 411       1.212 -15.922  -1.299  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.848 -16.567  -2.623  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       1.624 -16.418  -3.590  1.00  0.00           O  
ATOM    483  OE2 GLU A 411      -0.214 -17.220  -2.691  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.959 -16.244   1.446  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.716 -16.419   1.046  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       3.198 -16.672  -1.327  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       2.080 -17.605  -0.342  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.355 -15.971  -0.645  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.469 -14.889  -1.478  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.379 -13.550   0.165  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.683 -12.166  -0.181  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.799 -11.617   0.703  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.917 -11.982   1.872  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.431 -11.298  -0.040  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.618 -11.208  -1.300  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.053 -12.318  -1.786  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.526 -10.014  -1.997  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.802 -12.239  -2.946  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.222  -9.929  -3.155  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -0.885 -11.044  -3.632  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.448 -13.811   0.325  1.00  0.00           H  
ATOM    502  HA  PHE A 412       3.011 -12.147  -1.209  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.800 -11.710   0.733  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.726 -10.297   0.239  1.00  0.00           H  
ATOM    505  HD1 PHE A 412       0.013 -13.255  -1.251  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       1.045  -9.143  -1.626  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.320 -13.112  -3.314  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.286  -8.994  -3.690  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.471 -10.979  -4.536  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.618 -10.738   0.133  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.715 -10.153   0.883  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.792  -8.648   0.717  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.769  -7.965   0.712  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.476 -10.486  -0.803  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.585 -10.384   1.929  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.642 -10.590   0.540  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.008  -8.131   0.583  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.215  -6.697   0.419  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.104  -6.298  -1.050  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.365  -5.377  -1.397  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.583  -6.291   0.968  1.00  0.00           C  
ATOM    522  CG  ASP A 414       8.847  -6.865   2.346  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.091  -8.085   2.443  1.00  0.00           O  
ATOM    524  OD2 ASP A 414       8.810  -6.093   3.328  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.786  -8.727   0.596  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.447  -6.185   0.977  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.354  -6.645   0.298  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.634  -5.214   1.030  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.843  -6.996  -1.906  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.828  -6.713  -3.335  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.435  -6.925  -3.918  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.887  -6.045  -4.583  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.838  -7.599  -4.064  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.224  -6.982  -4.171  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.398  -6.154  -5.429  1.00  0.00           C  
ATOM    536  OE1 GLN A 415      10.468  -6.691  -6.534  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      10.468  -4.838  -5.267  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.412  -7.718  -1.567  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.106  -5.678  -3.472  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.926  -8.536  -3.534  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.477  -7.792  -5.063  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.387  -6.345  -3.315  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.958  -7.774  -4.175  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      10.406  -4.480  -4.355  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      10.581  -4.279  -6.063  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.866  -8.099  -3.666  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.535  -8.428  -4.164  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.605  -7.223  -4.066  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.074  -6.751  -5.072  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.951  -9.605  -3.382  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.740 -10.884  -3.586  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.937 -11.280  -4.753  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.159 -11.490  -2.576  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.353  -8.760  -3.130  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.631  -8.709  -5.203  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.954  -9.366  -2.328  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.934  -9.774  -3.706  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.411  -6.731  -2.847  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.544  -5.581  -2.616  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.888  -4.438  -3.567  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.003  -3.819  -4.158  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.667  -5.107  -1.167  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.756  -3.947  -0.760  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.295  -4.352  -0.869  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.080  -3.486   0.653  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.862  -7.148  -2.085  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.527  -5.891  -2.800  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.441  -5.945  -0.526  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.690  -4.798  -1.006  1.00  0.00           H  
ATOM    570  HG  LEU A 417       1.923  -3.116  -1.431  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.219  -5.288  -1.402  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.252  -3.589  -1.403  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.122  -4.466   0.121  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.165  -3.399   1.221  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.571  -2.524   0.614  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       2.732  -4.205   1.127  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.180  -4.165  -3.712  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.644  -3.098  -4.593  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.269  -3.389  -6.042  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.801  -2.506  -6.761  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.159  -2.931  -4.470  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.813  -1.988  -5.480  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.508  -0.538  -5.134  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.317  -2.220  -5.531  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.840  -4.693  -3.214  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.162  -2.183  -4.286  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.371  -2.554  -3.481  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.609  -3.906  -4.587  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.410  -2.187  -6.463  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       6.341   0.021  -6.041  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       7.344  -0.113  -4.596  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       5.624  -0.496  -4.514  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.708  -1.846  -6.465  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.520  -3.279  -5.454  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.789  -1.703  -4.709  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.475  -4.633  -6.464  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.157  -5.039  -7.828  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.647  -5.127  -8.031  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.171  -5.281  -9.156  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.805  -6.387  -8.145  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.280  -6.285  -8.500  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.732  -7.384  -9.441  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.848  -8.545  -9.047  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       6.989  -7.023 -10.693  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.849  -5.292  -5.844  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.554  -4.293  -8.497  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.708  -7.032  -7.284  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.287  -6.835  -8.981  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.457  -5.331  -8.975  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.860  -6.347  -7.591  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.876  -6.080 -10.935  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.284  -7.713 -11.322  1.00  0.00           H  
ATOM    613  N   MET A 420       1.901  -5.030  -6.936  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.445  -5.099  -6.995  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.161  -3.702  -7.087  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.248  -3.521  -7.636  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.103  -5.825  -5.766  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.620  -5.803  -5.674  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.218  -6.109  -4.000  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.817  -7.790  -4.156  1.00  0.00           C  
ATOM    621  H   MET A 420       2.338  -4.909  -6.067  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.176  -5.654  -7.881  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.218  -6.855  -5.798  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.296  -5.358  -4.879  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.974  -4.835  -5.995  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -2.018  -6.564  -6.329  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -3.846  -7.778  -4.482  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -2.216  -8.319  -4.882  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.748  -8.287  -3.199  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.549  -2.716  -6.547  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.079  -1.336  -6.568  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.782  -0.539  -7.663  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.292   0.503  -8.098  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.317  -0.675  -5.209  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.719  -1.029  -4.180  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.024  -2.353  -3.913  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.389  -0.036  -3.482  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.977  -2.682  -2.967  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.342  -0.359  -2.535  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.637  -1.683  -2.278  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.408  -2.924  -6.124  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.980  -1.350  -6.772  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.279  -0.983  -4.829  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.311   0.398  -5.333  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.508  -3.136  -4.451  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.160   1.000  -3.683  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.205  -3.719  -2.768  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.858   0.424  -1.998  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.381  -1.938  -1.538  1.00  0.00           H  
ATOM    650  N   MET A 422       1.932  -1.037  -8.104  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.701  -0.372  -9.150  1.00  0.00           C  
ATOM    652  C   MET A 422       1.815  -0.029 -10.342  1.00  0.00           C  
ATOM    653  O   MET A 422       1.854   1.078 -10.877  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.862  -1.261  -9.601  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.162  -0.981  -8.865  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.418  -2.238  -9.171  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.743  -1.238  -9.842  1.00  0.00           C  
ATOM    658  H   MET A 422       2.271  -1.871  -7.719  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.099   0.543  -8.737  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.595  -2.294  -9.437  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.031  -1.104 -10.656  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.546  -0.025  -9.188  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.959  -0.945  -7.805  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.566  -1.876 -10.128  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.385  -0.701 -10.708  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.077  -0.534  -9.093  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.996  -1.002 -10.772  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.084  -0.826 -11.906  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.715   0.469 -11.812  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.839   1.207 -12.790  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.847  -2.037 -11.804  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.044  -3.072 -11.094  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.897  -2.347 -10.182  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.613  -0.855 -12.848  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.731  -1.768 -11.245  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.126  -2.365 -12.794  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.697  -3.709 -10.516  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.515  -3.657 -11.809  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.489  -2.303  -9.184  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.861  -2.837 -10.176  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.255   0.742 -10.629  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.042   1.949 -10.408  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.184   3.198 -10.580  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.676   4.252 -10.981  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.661   1.931  -9.008  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.710   0.871  -8.830  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.354  -0.433  -8.525  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.055   1.179  -8.968  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.317  -1.409  -8.361  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.023   0.206  -8.804  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.654  -1.090  -8.500  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.121   0.115  -9.887  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.833   1.966 -11.141  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.883   1.751  -8.281  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.117   2.889  -8.812  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.308  -0.684  -8.415  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.344   2.193  -9.206  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.026  -2.421  -8.123  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.067   0.460  -8.914  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.409  -1.851  -8.374  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.104   3.071 -10.275  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.012   4.196 -10.402  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.357   3.932  -9.756  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.528   2.941  -9.047  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.441   2.206  -9.961  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.163   4.407 -11.450  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.563   5.060  -9.933  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.314   4.821 -10.000  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.652   4.678  -9.438  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.622   4.824  -7.920  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.691   5.934  -7.391  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.596   5.719 -10.044  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.006   5.370 -11.462  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.103   4.863 -11.696  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       5.124   5.643 -12.417  1.00  0.00           N  
ATOM    716  H   ASN A 426       3.116   5.591 -10.573  1.00  0.00           H  
ATOM    717  HA  ASN A 426       5.012   3.691  -9.686  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.102   6.678 -10.058  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.486   5.785  -9.437  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       4.271   6.048 -12.157  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       5.364   5.428 -13.342  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.522   3.697  -7.224  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.485   3.698  -5.767  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.774   4.266  -5.185  1.00  0.00           C  
ATOM    725  O   VAL A 427       6.872   3.910  -5.613  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.266   2.279  -5.209  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.340   2.284  -3.690  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       2.934   1.720  -5.684  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.472   2.843  -7.702  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.657   4.316  -5.454  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.054   1.641  -5.583  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.707   3.069  -3.302  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.006   1.330  -3.308  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.360   2.459  -3.380  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.191   2.504  -5.676  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.040   1.337  -6.689  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.622   0.922  -5.027  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.634   5.155  -4.206  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.787   5.773  -3.563  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.403   4.842  -2.526  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.618   4.639  -2.502  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.405   7.101  -2.883  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.584   7.657  -2.097  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.920   8.108  -3.915  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.733   5.399  -3.908  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.523   5.983  -4.327  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.599   6.909  -2.190  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.867   8.616  -2.505  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.303   7.773  -1.062  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       8.418   6.975  -2.172  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       4.952   7.804  -4.285  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       5.840   9.083  -3.457  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       6.621   8.152  -4.735  1.00  0.00           H  
ATOM    754  N   SER A 429       6.559   4.277  -1.670  1.00  0.00           N  
ATOM    755  CA  SER A 429       7.020   3.368  -0.627  1.00  0.00           C  
ATOM    756  C   SER A 429       6.107   2.151  -0.524  1.00  0.00           C  
ATOM    757  O   SER A 429       4.906   2.240  -0.774  1.00  0.00           O  
ATOM    758  CB  SER A 429       7.079   4.092   0.720  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.492   3.215   1.753  1.00  0.00           O  
ATOM    760  H   SER A 429       5.602   4.479  -1.740  1.00  0.00           H  
ATOM    761  HA  SER A 429       8.014   3.038  -0.891  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.780   4.910   0.656  1.00  0.00           H  
ATOM    763  HB3 SER A 429       6.098   4.477   0.962  1.00  0.00           H  
ATOM    764  HG  SER A 429       7.556   3.699   2.579  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.687   1.013  -0.153  1.00  0.00           N  
ATOM    766  CA  ALA A 430       5.927  -0.221  -0.015  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.679  -1.237   0.839  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.740  -1.727   0.450  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.617  -0.808  -1.384  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.649   1.007   0.033  1.00  0.00           H  
ATOM    771  HA  ALA A 430       4.989   0.015   0.468  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.207  -0.299  -2.133  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.859  -1.859  -1.388  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       4.568  -0.678  -1.602  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.125  -1.549   2.006  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.742  -2.506   2.916  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.698  -3.143   3.826  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.757  -2.483   4.266  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.818  -1.818   3.760  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.272  -2.640   4.953  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.399  -2.384   6.171  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.913  -1.210   6.989  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       9.283  -1.458   7.516  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.277  -1.124   2.260  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.204  -3.279   2.321  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.677  -1.622   3.136  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.426  -0.878   4.124  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.220  -3.687   4.699  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.293  -2.376   5.192  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       6.393  -2.167   5.842  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       7.393  -3.270   6.791  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.931  -0.332   6.362  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.242  -1.045   7.819  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.897  -0.642   7.316  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.691  -2.303   7.066  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       9.250  -1.609   8.545  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.870  -4.432   4.106  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.943  -5.158   4.966  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.418  -5.152   6.414  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.605  -5.328   6.690  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.770  -6.615   4.500  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.853  -7.374   5.447  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.234  -6.660   3.076  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.639  -4.905   3.726  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.982  -4.667   4.910  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.739  -7.094   4.512  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.586  -8.323   5.006  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       4.362  -7.541   6.384  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       2.958  -6.795   5.621  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.440  -5.935   2.970  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       5.030  -6.425   2.385  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.854  -7.647   2.865  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.484  -4.949   7.337  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.808  -4.920   8.759  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.963  -6.333   9.310  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.386  -7.284   8.781  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.720  -4.174   9.535  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.846  -2.679   9.457  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.292  -2.068   8.297  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.518  -1.886  10.545  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.409  -0.693   8.221  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.632  -0.510  10.475  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.079   0.087   9.313  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.555  -4.815   7.054  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.744  -4.396   8.874  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.754  -4.446   9.139  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.771  -4.459  10.575  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.550  -2.677   7.442  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.170  -2.352  11.455  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.758  -0.229   7.311  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.374   0.097  11.330  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.169   1.162   9.255  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.746  -6.464  10.376  1.00  0.00           N  
ATOM    834  CA  ILE A 434       5.978  -7.761  10.999  1.00  0.00           C  
ATOM    835  C   ILE A 434       5.603  -7.735  12.477  1.00  0.00           C  
ATOM    836  O   ILE A 434       5.552  -6.671  13.096  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.448  -8.198  10.861  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.822  -8.347   9.384  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.686  -9.502  11.608  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       9.314  -8.407   9.142  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.179  -5.669  10.751  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.358  -8.488  10.495  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.070  -7.437  11.308  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.388  -9.256   9.000  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       7.429  -7.504   8.835  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       7.635  -9.322  12.671  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       6.928 -10.219  11.328  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.661  -9.890  11.354  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       9.755  -9.147   9.794  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.502  -8.673   8.114  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       9.751  -7.440   9.349  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.346  -8.911  13.037  1.00  0.00           N  
ATOM    853  CA  ASP A 435       4.978  -9.025  14.444  1.00  0.00           C  
ATOM    854  C   ASP A 435       6.222  -9.151  15.321  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.171  -9.853  14.973  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.063 -10.230  14.659  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.101 -10.028  15.813  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       3.458  -9.300  16.763  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       1.990 -10.596  15.766  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.404  -9.724  12.492  1.00  0.00           H  
ATOM    861  HA  ASP A 435       4.448  -8.127  14.722  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.487 -10.402  13.761  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       4.668 -11.101  14.866  1.00  0.00           H  
ATOM    864  N   LYS A 436       6.208  -8.466  16.459  1.00  0.00           N  
ATOM    865  CA  LYS A 436       7.333  -8.501  17.387  1.00  0.00           C  
ATOM    866  C   LYS A 436       7.206  -9.675  18.352  1.00  0.00           C  
ATOM    867  O   LYS A 436       8.081  -9.902  19.185  1.00  0.00           O  
ATOM    868  CB  LYS A 436       7.414  -7.188  18.171  1.00  0.00           C  
ATOM    869  CG  LYS A 436       6.162  -6.882  18.974  1.00  0.00           C  
ATOM    870  CD  LYS A 436       5.224  -5.960  18.214  1.00  0.00           C  
ATOM    871  CE  LYS A 436       5.492  -4.498  18.540  1.00  0.00           C  
ATOM    872  NZ  LYS A 436       4.783  -3.583  17.605  1.00  0.00           N  
ATOM    873  H   LYS A 436       5.421  -7.924  16.681  1.00  0.00           H  
ATOM    874  HA  LYS A 436       8.236  -8.622  16.809  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.251  -7.243  18.852  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       7.578  -6.379  17.476  1.00  0.00           H  
ATOM    877  HG2 LYS A 436       5.647  -7.806  19.189  1.00  0.00           H  
ATOM    878  HG3 LYS A 436       6.449  -6.404  19.901  1.00  0.00           H  
ATOM    879  HD2 LYS A 436       5.364  -6.112  17.154  1.00  0.00           H  
ATOM    880  HD3 LYS A 436       4.204  -6.198  18.482  1.00  0.00           H  
ATOM    881  HE2 LYS A 436       5.158  -4.300  19.546  1.00  0.00           H  
ATOM    882  HE3 LYS A 436       6.555  -4.317  18.472  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436       3.765  -3.576  17.813  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436       4.922  -3.897  16.623  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436       5.152  -2.615  17.702  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.109 -10.417  18.233  1.00  0.00           N  
ATOM    887  CA  GLN A 437       5.869 -11.568  19.095  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.060 -12.872  18.327  1.00  0.00           C  
ATOM    889  O   GLN A 437       6.802 -13.756  18.757  1.00  0.00           O  
ATOM    890  CB  GLN A 437       4.457 -11.508  19.679  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.375 -10.753  20.997  1.00  0.00           C  
ATOM    892  CD  GLN A 437       4.966 -11.533  22.154  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       5.444 -12.655  21.983  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       4.938 -10.941  23.343  1.00  0.00           N  
ATOM    895  H   GLN A 437       5.446 -10.185  17.550  1.00  0.00           H  
ATOM    896  HA  GLN A 437       6.585 -11.532  19.902  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       3.805 -11.022  18.969  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.105 -12.516  19.845  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.914  -9.823  20.897  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       3.338 -10.546  21.214  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       4.541 -10.046  23.405  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       5.313 -11.423  24.109  1.00  0.00           H  
ATOM    903  N   THR A 438       5.383 -12.988  17.188  1.00  0.00           N  
ATOM    904  CA  THR A 438       5.476 -14.184  16.362  1.00  0.00           C  
ATOM    905  C   THR A 438       6.629 -14.078  15.369  1.00  0.00           C  
ATOM    906  O   THR A 438       7.113 -15.086  14.856  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.169 -14.435  15.588  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.000 -13.438  14.574  1.00  0.00           O  
ATOM    909  CG2 THR A 438       2.972 -14.419  16.526  1.00  0.00           C  
ATOM    910  H   THR A 438       4.807 -12.250  16.899  1.00  0.00           H  
ATOM    911  HA  THR A 438       5.651 -15.028  17.014  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.226 -15.408  15.119  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.064 -13.306  14.407  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.963 -15.324  17.115  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.062 -14.355  15.948  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.042 -13.563  17.182  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.064 -12.851  15.105  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.162 -12.613  14.173  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.818 -13.141  12.783  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.673 -13.689  12.086  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.443 -13.280  14.681  1.00  0.00           C  
ATOM    922  CG  ASN A 439      10.048 -12.543  15.860  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      10.109 -11.314  15.873  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      10.502 -13.293  16.858  1.00  0.00           N  
ATOM    925  H   ASN A 439       6.639 -12.087  15.546  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.321 -11.548  14.113  1.00  0.00           H  
ATOM    927  HB2 ASN A 439       9.217 -14.290  14.991  1.00  0.00           H  
ATOM    928  HB3 ASN A 439      10.169 -13.305  13.883  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.420 -14.267  16.778  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      10.898 -12.843  17.631  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.562 -12.970  12.386  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.105 -13.426  11.078  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.408 -12.301  10.321  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.548 -11.611  10.868  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.155 -14.615  11.235  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.785 -15.916  11.733  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.708 -16.901  12.161  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.672 -16.526  10.658  1.00  0.00           C  
ATOM    939  H   LEU A 440       5.927 -12.526  12.985  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.972 -13.741  10.515  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.385 -14.332  11.935  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.709 -14.811  10.270  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.403 -15.703  12.595  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       5.107 -17.904  12.138  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       3.869 -16.833  11.484  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       4.382 -16.665  13.163  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       7.690 -16.196  10.801  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.325 -16.211   9.685  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       6.630 -17.603  10.724  1.00  0.00           H  
ATOM    950  N   SER A 441       5.785 -12.122   9.059  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.196 -11.079   8.226  1.00  0.00           C  
ATOM    952  C   SER A 441       3.695 -10.968   8.474  1.00  0.00           C  
ATOM    953  O   SER A 441       2.920 -11.831   8.060  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.460 -11.368   6.747  1.00  0.00           C  
ATOM    955  OG  SER A 441       5.013 -12.665   6.392  1.00  0.00           O  
ATOM    956  H   SER A 441       6.475 -12.704   8.679  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.663 -10.142   8.490  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.939 -10.642   6.142  1.00  0.00           H  
ATOM    959  HB3 SER A 441       6.522 -11.301   6.555  1.00  0.00           H  
ATOM    960  HG  SER A 441       5.329 -13.301   7.037  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.291  -9.900   9.152  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.883  -9.673   9.455  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.035  -9.747   8.189  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.543 -10.043   7.107  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.698  -8.310  10.126  1.00  0.00           C  
ATOM    966  CG  LYS A 442       1.866  -8.346  11.635  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.387  -7.023  12.170  1.00  0.00           C  
ATOM    968  CE  LYS A 442       2.252  -6.942  13.682  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       0.902  -6.467  14.094  1.00  0.00           N  
ATOM    970  H   LYS A 442       3.956  -9.247   9.456  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.561 -10.446  10.136  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.423  -7.620   9.720  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.705  -7.944   9.904  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       0.910  -8.554  12.089  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       2.567  -9.128  11.891  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.430  -6.924  11.907  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.823  -6.216  11.723  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.422  -7.922  14.099  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       2.996  -6.256  14.062  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       0.745  -6.669  15.102  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       0.169  -6.949  13.537  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       0.821  -5.442  13.940  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.258  -9.478   8.332  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.177  -9.514   7.199  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.583  -8.104   6.784  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.734  -7.861   6.418  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.419 -10.335   7.550  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -2.069 -12.053   7.990  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.604  -9.250   9.220  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.665  -9.985   6.374  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -2.919  -9.876   8.390  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -3.087 -10.341   6.702  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -3.118 -12.785   7.648  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.633  -7.178   6.845  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.894  -5.790   6.479  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.411  -5.044   6.210  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.395  -5.215   6.928  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.678  -5.085   7.587  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.822  -4.645   8.740  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444      -0.019  -3.521   8.633  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.821  -5.354   9.930  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.771  -3.113   9.692  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -0.033  -4.951  10.993  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.762  -3.829  10.874  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.265  -7.432   7.146  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.485  -5.792   5.576  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.158  -4.210   7.178  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.430  -5.759   7.970  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444      -0.012  -2.959   7.711  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.443  -6.233  10.024  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.391  -2.235   9.597  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -0.042  -5.513  11.915  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.378  -3.513  11.702  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.409  -4.217   5.169  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.596  -3.458   4.823  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.295  -1.994   4.568  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.133  -1.600   4.469  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.405  -4.121   4.632  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.307  -3.534   5.633  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       2.035  -3.884   3.932  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.345  -1.186   4.462  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.187   0.244   4.220  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.563   0.596   2.784  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.350  -0.103   2.147  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.050   1.046   5.196  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.081   2.517   4.898  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.946   3.295   5.061  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.246   3.124   4.456  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.972   4.649   4.787  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.278   4.477   4.181  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.140   5.242   4.347  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.247  -1.560   4.551  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.150   0.493   4.381  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.662   0.918   6.196  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.063   0.676   5.157  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.032   2.834   5.406  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.138   2.525   4.326  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.081   5.244   4.918  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.194   4.937   3.837  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.163   6.299   4.132  1.00  0.00           H  
ATOM   1041  N   VAL A 447       1.991   1.685   2.280  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.265   2.132   0.919  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.952   3.615   0.755  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.108   4.165   1.462  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.448   1.330  -0.110  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.745   1.813  -1.521  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.738  -0.158   0.024  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.371   2.201   2.836  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.315   1.972   0.720  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.399   1.490   0.088  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.786   1.639  -1.750  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.125   1.276  -2.225  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.534   2.871  -1.590  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.296  -0.686  -0.808  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       2.807  -0.318   0.024  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.318  -0.524   0.948  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.639   4.258  -0.183  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.438   5.680  -0.439  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.722   6.015  -1.901  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.506   5.336  -2.564  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.338   6.517   0.471  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.699   6.155   0.314  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.299   3.766  -0.715  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.406   5.913  -0.223  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.224   7.561   0.224  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.051   6.357   1.500  1.00  0.00           H  
ATOM   1067  HG  SER A 448       4.832   5.778  -0.559  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.077   7.065  -2.396  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.257   7.490  -3.779  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.865   8.888  -3.845  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.129   9.512  -2.818  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.920   7.467  -4.520  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.508   6.088  -4.984  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.485   5.015  -4.102  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.144   5.858  -6.305  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.110   3.753  -4.522  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.233   4.599  -6.733  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.248   3.551  -5.837  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.622   2.295  -6.260  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.465   7.568  -1.818  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.933   6.794  -4.255  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.147   7.841  -3.867  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       0.987   8.104  -5.391  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.767   5.177  -3.071  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.157   6.682  -7.004  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.098   2.931  -3.820  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.514   4.441  -7.764  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.388   2.005  -5.759  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.082   9.374  -5.062  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.656  10.700  -5.265  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.648  11.789  -4.909  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.024  12.887  -4.503  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.113  10.864  -6.715  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.111  12.314  -7.161  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       4.682  13.158  -6.439  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       3.540  12.603  -8.234  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.851   8.830  -5.844  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.512  10.794  -4.615  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       5.118  10.479  -6.815  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.451  10.306  -7.360  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.366  11.475  -5.068  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.304  12.428  -4.764  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.933  11.712  -4.233  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.158  10.529  -4.495  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.057  13.236  -6.014  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       1.124  13.412  -6.949  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       2.192  13.866  -6.539  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.935  13.052  -8.213  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.129  10.583  -5.396  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.669  13.102  -4.004  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -0.843  12.724  -6.550  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451      -0.406  14.212  -5.716  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       0.058  12.699  -8.469  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       1.682  13.155  -8.839  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.758  12.443  -3.470  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.988  11.899  -2.887  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.074  11.668  -3.932  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.078  11.008  -3.665  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.422  12.983  -1.896  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.853  14.246  -2.446  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.554  13.858  -3.117  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.801  10.978  -2.354  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.501  13.022  -1.851  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.022  12.763  -0.918  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.535  14.673  -3.165  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.667  14.944  -1.642  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.399  14.458  -4.001  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.725  13.969  -2.433  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.865  12.216  -5.126  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.824  12.068  -6.213  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.683  10.710  -6.891  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.665  10.132  -7.358  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.652  13.177  -7.268  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.632  12.980  -8.415  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.830  14.548  -6.634  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.045  12.731  -5.279  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.817  12.150  -5.796  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.650  13.114  -7.666  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.084  12.840  -9.335  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.243  12.111  -8.222  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -6.263  13.852  -8.503  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -3.869  14.919  -6.307  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.249  15.230  -7.360  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.494  14.470  -5.787  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.454  10.205  -6.941  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.183   8.915  -7.564  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.441   7.774  -6.586  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.990   6.736  -6.956  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.737   8.859  -8.060  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -0.827   8.801  -6.975  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.713  10.714  -6.551  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.849   8.808  -8.408  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.603   7.982  -8.675  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.525   9.743  -8.646  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -0.596   9.692  -6.703  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -3.041   7.973  -5.334  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.231   6.963  -4.302  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.680   6.491  -4.254  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.950   5.303  -4.085  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.805   7.507  -2.946  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.610   8.821  -5.100  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.596   6.120  -4.539  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.393   7.037  -2.170  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.760   7.295  -2.785  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.965   8.575  -2.921  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.608   7.432  -4.402  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -7.030   7.111  -4.375  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.375   6.074  -5.438  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -8.044   5.079  -5.156  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.864   8.375  -4.589  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.116   9.161  -3.311  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.103   8.474  -2.389  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.127   7.954  -2.833  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.799   8.468  -1.096  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.330   8.361  -4.533  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.258   6.701  -3.403  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.349   9.018  -5.285  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.819   8.096  -5.007  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.180   9.281  -2.787  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.507  10.133  -3.574  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.967   8.903  -0.814  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.421   8.032  -0.477  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.918   6.314  -6.663  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.176   5.400  -7.768  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -7.096   3.948  -7.310  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.903   3.113  -7.718  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.195   5.652  -8.903  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.390   7.124  -6.825  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.172   5.596  -8.136  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.741   5.875  -9.807  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.560   6.488  -8.649  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.588   4.772  -9.055  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -6.118   3.653  -6.460  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.934   2.302  -5.946  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -7.086   1.901  -5.032  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.836   0.971  -5.333  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.609   2.194  -5.206  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.507   4.362  -6.171  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.904   1.625  -6.788  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.297   1.160  -5.177  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.862   2.782  -5.719  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.728   2.563  -4.199  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.221   2.606  -3.914  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.283   2.324  -2.956  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.627   2.157  -3.657  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.387   1.238  -3.353  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.403   3.440  -1.901  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.088   3.590  -1.135  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.549   3.145  -0.945  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.026   4.836  -0.278  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.594   3.335  -3.730  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -8.038   1.402  -2.448  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.621   4.365  -2.412  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.955   2.738  -0.489  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.270   3.631  -1.841  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -9.586   3.908  -0.182  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.480   3.138  -1.492  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.394   2.182  -0.484  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -5.995   5.121  -0.131  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.555   5.637  -0.770  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.483   4.636   0.680  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.911   3.050  -4.600  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -11.163   3.000  -5.347  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.516   1.565  -5.723  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.642   1.116  -5.508  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -11.064   3.862  -6.607  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.981   5.352  -6.320  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.467   6.198  -7.481  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -10.674   6.669  -8.295  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -12.778   6.395  -7.562  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.264   3.759  -4.797  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.942   3.395  -4.712  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -10.181   3.573  -7.157  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.935   3.683  -7.219  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.588   5.574  -5.455  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.953   5.609  -6.113  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -13.350   5.989  -6.876  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -13.120   6.938  -8.301  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.547   0.851  -6.287  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.756  -0.532  -6.698  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.229  -1.498  -5.640  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.967  -2.341  -5.131  1.00  0.00           O  
ATOM   1243  CB  SER A 461     -10.067  -0.798  -8.037  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.940  -0.532  -9.121  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.670   1.266  -6.432  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.819  -0.686  -6.812  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -9.200  -0.163  -8.126  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.761  -1.834  -8.082  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.557   0.161  -8.873  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.947  -1.369  -5.317  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.320  -2.230  -4.320  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.233  -2.415  -3.112  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.310  -3.504  -2.543  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.980  -1.640  -3.875  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.956  -1.546  -4.996  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.786  -3.089  -5.912  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.292  -4.207  -4.602  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.409  -0.678  -5.757  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.146  -3.192  -4.777  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.149  -0.647  -3.487  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.568  -2.259  -3.093  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.262  -0.770  -5.682  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.998  -1.288  -4.568  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.361  -4.686  -4.869  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.162  -3.652  -3.685  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -6.056  -4.958  -4.463  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.920  -1.346  -2.725  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.827  -1.392  -1.584  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.765  -2.592  -1.682  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.698  -2.598  -2.482  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.641  -0.099  -1.500  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.773  -0.193  -0.496  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.573  -0.608   0.647  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.972   0.192  -0.918  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.816  -0.506  -3.219  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.229  -1.490  -0.690  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.990   0.710  -1.203  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -12.061   0.118  -2.469  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -14.057   0.511  -1.841  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.722   0.143  -0.290  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.510  -3.605  -0.860  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.340  -4.796  -0.870  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.014  -5.720  -2.025  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -12.892  -6.405  -2.549  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.751  -3.544  -0.242  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.194  -5.330   0.057  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.375  -4.497  -0.943  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.746  -5.740  -2.426  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.307  -6.586  -3.530  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.323  -8.058  -3.127  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.457  -8.517  -2.382  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.901  -6.184  -3.979  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.413  -6.948  -5.177  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.722  -8.139  -5.021  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.644  -6.474  -6.459  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.273  -8.845  -6.121  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -8.197  -7.176  -7.562  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.510  -8.362  -7.393  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.091  -5.172  -1.969  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.993  -6.442  -4.349  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.898  -5.135  -4.232  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.208  -6.357  -3.169  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.537  -8.518  -4.025  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -9.181  -5.547  -6.592  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.736  -9.772  -5.986  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -8.384  -6.796  -8.555  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.159  -8.913  -8.254  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.314  -8.790  -3.623  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.445 -10.209  -3.314  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.254 -10.995  -3.853  1.00  0.00           C  
ATOM   1311  O   GLN A 466     -10.164 -11.262  -5.052  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.744 -10.764  -3.901  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.200 -12.060  -3.252  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -14.092 -12.885  -4.158  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -14.853 -12.342  -4.961  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -14.004 -14.204  -4.037  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.974  -8.366  -4.211  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.472 -10.313  -2.241  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.524 -10.029  -3.775  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.599 -10.946  -4.956  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -12.329 -12.647  -2.999  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -13.746 -11.824  -2.351  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -13.377 -14.566  -3.374  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -14.570 -14.761  -4.609  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.341 -11.362  -2.961  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.156 -12.118  -3.346  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.186 -13.525  -2.760  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.270 -13.702  -1.546  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -6.865 -11.412  -2.891  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.637 -12.168  -3.402  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -6.830 -11.298  -1.374  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.330 -11.463  -3.115  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.467 -11.120  -2.019  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.143 -12.189  -4.424  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -6.862 -10.415  -3.302  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.599 -13.139  -2.934  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.720 -12.292  -4.473  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.113 -12.001  -0.977  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.542 -10.296  -1.095  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.808 -11.517  -0.974  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.249 -11.270  -2.056  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.507 -12.084  -3.433  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.301 -10.526  -3.654  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.117 -14.526  -3.633  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.136 -15.905  -3.183  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.493 -16.323  -2.652  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.380 -16.693  -3.420  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -8.052 -14.326  -4.590  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.872 -16.547  -4.011  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.402 -16.027  -2.400  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.653 -16.267  -1.334  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.912 -16.643  -0.701  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.335 -15.601   0.329  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.287 -15.808   1.083  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.782 -18.013  -0.033  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.975 -19.178  -0.990  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -11.010 -20.771  -0.149  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -11.133 -21.889  -1.545  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.909 -15.964  -0.773  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.667 -16.698  -1.471  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.799 -18.095   0.405  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.523 -18.092   0.749  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.909 -19.043  -1.516  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -10.163 -19.178  -1.702  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -11.804 -22.698  -1.300  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -11.513 -21.352  -2.402  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -10.156 -22.288  -1.773  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.624 -14.479   0.356  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.926 -13.403   1.293  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.845 -12.044   0.604  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.474 -11.951  -0.565  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.959 -13.444   2.478  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.506 -13.627   2.073  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.823 -12.292   1.830  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.328 -12.464   1.607  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.591 -12.628   2.890  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.877 -14.372  -0.270  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.932 -13.550   1.654  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.043 -12.518   3.028  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.236 -14.264   3.125  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -7.984 -14.149   2.861  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.467 -14.211   1.164  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.255 -11.829   0.955  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.979 -11.656   2.691  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.167 -13.338   0.995  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -5.952 -11.591   1.094  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -4.631 -12.238   2.802  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.521 -13.637   3.135  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -6.088 -12.130   3.655  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.193 -10.992   1.339  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.159  -9.638   0.798  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.019  -8.835   1.417  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.382  -9.276   2.374  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.492  -8.932   1.052  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.679  -9.613   0.390  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.998  -9.086   0.934  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -16.146  -9.741   0.312  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.508  -9.546  -0.951  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -15.815  -8.720  -1.723  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.565 -10.179  -1.444  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.480 -11.129   2.266  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.998  -9.710  -0.267  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.672  -8.900   2.117  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.428  -7.922   0.677  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.641  -9.427  -0.674  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.621 -10.675   0.574  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.029  -9.261   1.998  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -15.052  -8.025   0.742  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.672 -10.355   0.865  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -15.017  -8.244  -1.354  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.090  -8.577  -2.675  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -18.090 -10.801  -0.865  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.837 -10.031  -2.395  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.766  -7.654   0.861  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.702  -6.789   1.357  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.255  -5.429   1.774  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.324  -5.017   1.322  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.625  -6.607   0.287  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.948  -7.886  -0.209  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -6.054  -7.589  -1.401  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.149  -8.535   0.913  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.306  -7.357   0.101  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.263  -7.265   2.222  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.081  -6.124  -0.563  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.859  -5.963   0.696  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.708  -8.586  -0.528  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.230  -6.967  -1.087  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.624  -7.074  -2.160  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.673  -8.516  -1.805  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -6.006  -9.582   0.692  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.687  -8.434   1.844  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.188  -8.050   0.995  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.520  -4.736   2.637  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.934  -3.421   3.112  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.812  -2.403   2.942  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.874  -2.359   3.738  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.351  -3.495   4.582  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.786  -2.160   5.160  1.00  0.00           C  
ATOM   1439  CD  LYS A 473     -10.556  -2.337   6.458  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.371  -1.144   7.382  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.127   0.048   6.907  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.677  -5.118   2.961  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.781  -3.107   2.522  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.174  -4.190   4.676  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.516  -3.862   5.163  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.909  -1.560   5.353  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.418  -1.656   4.443  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -11.606  -2.444   6.232  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.201  -3.228   6.958  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -10.720  -1.411   8.368  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -9.320  -0.899   7.427  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -11.292   0.705   7.698  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -12.046  -0.244   6.517  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.589   0.541   6.168  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.914  -1.583   1.901  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.909  -0.563   1.628  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.432   0.828   1.968  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.500   1.229   1.509  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.469  -0.588   0.152  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.258   0.306  -0.060  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.175  -2.013  -0.291  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.685  -1.667   1.301  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.045  -0.773   2.242  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.280  -0.206  -0.451  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.330   1.170   0.585  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.358  -0.244   0.174  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.225   0.629  -1.089  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -6.053  -2.642   0.577  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -6.996  -2.381  -0.890  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -5.267  -2.028  -0.877  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.669   1.560   2.774  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.056   2.907   3.176  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.827   3.761   3.474  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.809   3.256   3.950  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.966   2.854   4.405  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.444   2.760   4.064  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.017   4.079   3.580  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.086   5.051   4.333  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.431   4.117   2.320  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.828   1.185   3.108  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.599   3.354   2.356  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -7.699   1.993   4.998  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.810   3.748   4.991  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.574   2.023   3.285  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.985   2.451   4.946  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -10.345   3.304   1.779  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.806   4.956   1.981  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.929   5.054   3.192  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.826   5.979   3.430  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.922   6.594   4.822  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.968   7.112   5.214  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -4.821   7.083   2.371  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -5.812   8.227   2.591  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.268   9.215   3.611  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.117   8.928   1.276  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.766   5.397   2.815  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.904   5.419   3.359  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -3.830   7.506   2.338  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.048   6.626   1.418  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.738   7.824   2.979  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.027   9.429   4.346  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.983  10.128   3.110  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.403   8.788   4.099  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.886   8.267   0.453  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -5.516   9.823   1.197  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -7.163   9.192   1.243  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.821   6.535   5.566  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.779   7.089   6.914  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.647   8.340   7.016  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.434   9.315   6.297  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.337   7.424   7.305  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.069   7.308   8.795  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.661   7.761   9.145  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -0.450   7.813  10.650  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477       0.700   8.685  11.019  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.019   6.109   5.199  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.163   6.342   7.592  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.671   6.751   6.786  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.121   8.438   6.999  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -2.777   7.923   9.328  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.189   6.275   9.093  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477       0.048   7.068   8.717  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.497   8.747   8.732  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -1.346   8.197  11.113  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -0.261   6.812  11.008  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.746   9.504  10.379  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       1.589   8.153  10.947  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       0.590   9.026  11.995  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.626   8.303   7.915  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.525   9.432   8.111  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.424   9.968   9.536  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -5.795   9.353  10.398  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -7.968   9.020   7.812  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -8.371   9.225   6.360  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -8.946  10.614   6.133  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -9.371  10.811   4.748  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -10.236  11.744   4.371  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -10.765  12.563   5.269  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -10.573  11.860   3.093  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.746   7.496   8.459  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.234  10.212   7.424  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.090   7.974   8.052  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.633   9.603   8.433  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -7.500   9.100   5.734  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -9.116   8.489   6.097  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -9.797  10.749   6.783  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -8.190  11.346   6.374  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -8.991  10.215   4.069  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -10.512  12.479   6.232  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -11.416  13.267   4.982  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -10.176  11.245   2.413  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -11.225  12.564   2.809  1.00  0.00           H  
ATOM   1553  N   SER A 479      -7.045  11.117   9.777  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -7.021  11.738  11.096  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.588  12.027  11.535  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.221  11.803  12.688  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -7.708  10.834  12.121  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -8.076  11.563  13.279  1.00  0.00           O  
ATOM   1559  H   SER A 479      -7.529  11.561   9.048  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -7.561  12.671  11.033  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -8.595  10.406  11.683  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -7.030  10.043  12.409  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -8.020  12.504  13.096  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -4.781  12.526  10.604  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -3.389  12.848  10.892  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -3.220  14.338  11.168  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -2.642  14.730  12.181  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -2.495  12.432   9.720  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -1.050  12.873   9.871  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -0.100  11.924   9.160  1.00  0.00           C  
ATOM   1571  CE  LYS A 480       1.300  11.992   9.748  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480       2.334  11.539   8.776  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -5.131  12.683   9.702  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -3.094  12.295  11.771  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -2.514  11.355   9.634  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -2.888  12.864   8.812  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -0.938  13.860   9.449  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -0.798  12.898  10.922  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -0.471  10.915   9.259  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -0.055  12.192   8.113  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480       1.509  13.012  10.031  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480       1.340  11.361  10.624  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480       3.272  11.880   9.067  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480       2.120  11.910   7.829  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480       2.353  10.499   8.733  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -3.730  15.166  10.261  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -3.637  16.613  10.409  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -5.018  17.258  10.339  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -5.794  16.987   9.423  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -2.733  17.200   9.321  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -2.238  18.591   9.670  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -1.355  18.756  10.511  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -2.809  19.600   9.022  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -4.179  14.793   9.474  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -3.203  16.821  11.375  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -1.875  16.557   9.189  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -3.283  17.255   8.394  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -3.507  19.394   8.365  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -2.508  20.510   9.227  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.316  18.110  11.314  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -6.603  18.794  11.363  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -6.420  20.304  11.252  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -5.430  20.857  11.732  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -7.337  18.452  12.660  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -8.330  19.524  13.064  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -7.889  20.607  13.501  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -9.549  19.279  12.942  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -4.655  18.284  12.016  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -7.192  18.453  10.525  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -7.873  17.522  12.528  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -6.616  18.336  13.456  1.00  0.00           H  
ATOM   1612  N   SER A 483      -7.380  20.967  10.614  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -7.322  22.413  10.435  1.00  0.00           C  
ATOM   1614  C   SER A 483      -8.266  23.118  11.405  1.00  0.00           C  
ATOM   1615  O   SER A 483      -9.278  22.556  11.823  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -7.680  22.784   8.996  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -7.286  24.113   8.698  1.00  0.00           O  
ATOM   1618  H   SER A 483      -8.144  20.470  10.253  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -6.311  22.732  10.640  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -7.178  22.112   8.317  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -8.748  22.700   8.860  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -6.866  24.502   9.469  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -7.926  24.354  11.757  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -8.742  25.139  12.675  1.00  0.00           C  
ATOM   1625  C   LYS A 484     -10.224  25.013  12.332  1.00  0.00           C  
ATOM   1626  O   LYS A 484     -10.581  24.580  11.236  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -8.322  26.610  12.633  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -8.347  27.210  11.238  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -9.709  27.798  10.909  1.00  0.00           C  
ATOM   1630  CE  LYS A 484      -9.696  28.520   9.571  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484     -11.068  28.679   9.013  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -7.107  24.748  11.388  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -8.583  24.755  13.671  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -8.990  27.181  13.261  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -7.316  26.695  13.021  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -7.606  27.993  11.180  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -8.116  26.438  10.519  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484     -10.436  27.001  10.868  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -9.986  28.500  11.684  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484      -9.257  29.496   9.708  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      -9.098  27.950   8.876  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484     -11.174  28.098   8.157  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484     -11.241  29.675   8.767  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484     -11.775  28.378   9.713  1.00  0.00           H  
ATOM   1645  N   SER A 485     -11.080  25.395  13.274  1.00  0.00           N  
ATOM   1646  CA  SER A 485     -12.521  25.322  13.071  1.00  0.00           C  
ATOM   1647  C   SER A 485     -13.223  26.511  13.723  1.00  0.00           C  
ATOM   1648  O   SER A 485     -13.104  26.730  14.928  1.00  0.00           O  
ATOM   1649  CB  SER A 485     -13.073  24.015  13.641  1.00  0.00           C  
ATOM   1650  OG  SER A 485     -12.773  22.920  12.791  1.00  0.00           O  
ATOM   1651  H   SER A 485     -10.733  25.731  14.127  1.00  0.00           H  
ATOM   1652  HA  SER A 485     -12.709  25.348  12.008  1.00  0.00           H  
ATOM   1653  HB2 SER A 485     -12.633  23.833  14.610  1.00  0.00           H  
ATOM   1654  HB3 SER A 485     -14.146  24.093  13.742  1.00  0.00           H  
ATOM   1655  HG  SER A 485     -11.978  22.481  13.104  1.00  0.00           H  
ATOM   1656  N   GLY A 486     -13.953  27.274  12.917  1.00  0.00           N  
ATOM   1657  CA  GLY A 486     -14.662  28.431  13.432  1.00  0.00           C  
ATOM   1658  C   GLY A 486     -14.533  29.641  12.528  1.00  0.00           C  
ATOM   1659  O   GLY A 486     -13.464  29.928  11.988  1.00  0.00           O  
ATOM   1660  H   GLY A 486     -14.011  27.051  11.964  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486     -15.708  28.181  13.536  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486     -14.264  28.679  14.405  1.00  0.00           H  
ATOM   1663  N   PRO A 487     -15.642  30.373  12.350  1.00  0.00           N  
ATOM   1664  CA  PRO A 487     -15.675  31.570  11.504  1.00  0.00           C  
ATOM   1665  C   PRO A 487     -15.091  32.791  12.205  1.00  0.00           C  
ATOM   1666  O   PRO A 487     -15.598  33.225  13.240  1.00  0.00           O  
ATOM   1667  CB  PRO A 487     -17.167  31.771  11.231  1.00  0.00           C  
ATOM   1668  CG  PRO A 487     -17.852  31.173  12.411  1.00  0.00           C  
ATOM   1669  CD  PRO A 487     -16.951  30.089  12.963  1.00  0.00           C  
ATOM   1670  HA  PRO A 487     -15.154  31.409  10.570  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487     -17.380  32.828  11.143  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487     -17.441  31.265  10.317  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487     -17.995  31.924  13.172  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487     -18.802  30.756  12.111  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487     -16.899  30.169  14.038  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487     -17.309  29.113  12.672  1.00  0.00           H  
ATOM   1677  N   SER A 488     -14.025  33.342  11.635  1.00  0.00           N  
ATOM   1678  CA  SER A 488     -13.370  34.513  12.208  1.00  0.00           C  
ATOM   1679  C   SER A 488     -14.157  35.782  11.896  1.00  0.00           C  
ATOM   1680  O   SER A 488     -14.606  36.485  12.802  1.00  0.00           O  
ATOM   1681  CB  SER A 488     -11.944  34.640  11.672  1.00  0.00           C  
ATOM   1682  OG  SER A 488     -11.361  35.873  12.058  1.00  0.00           O  
ATOM   1683  H   SER A 488     -13.667  32.950  10.811  1.00  0.00           H  
ATOM   1684  HA  SER A 488     -13.333  34.381  13.279  1.00  0.00           H  
ATOM   1685  HB2 SER A 488     -11.342  33.834  12.062  1.00  0.00           H  
ATOM   1686  HB3 SER A 488     -11.961  34.586  10.593  1.00  0.00           H  
ATOM   1687  HG  SER A 488     -10.450  35.728  12.325  1.00  0.00           H  
ATOM   1688  N   SER A 489     -14.322  36.068  10.609  1.00  0.00           N  
ATOM   1689  CA  SER A 489     -15.051  37.254  10.176  1.00  0.00           C  
ATOM   1690  C   SER A 489     -16.380  36.870   9.531  1.00  0.00           C  
ATOM   1691  O   SER A 489     -17.444  37.306   9.967  1.00  0.00           O  
ATOM   1692  CB  SER A 489     -14.209  38.065   9.190  1.00  0.00           C  
ATOM   1693  OG  SER A 489     -14.722  39.377   9.040  1.00  0.00           O  
ATOM   1694  H   SER A 489     -13.940  35.467   9.934  1.00  0.00           H  
ATOM   1695  HA  SER A 489     -15.250  37.858  11.049  1.00  0.00           H  
ATOM   1696  HB2 SER A 489     -13.195  38.128   9.554  1.00  0.00           H  
ATOM   1697  HB3 SER A 489     -14.216  37.575   8.227  1.00  0.00           H  
ATOM   1698  HG  SER A 489     -15.676  39.338   8.933  1.00  0.00           H  
ATOM   1699  N   GLY A 490     -16.308  36.048   8.488  1.00  0.00           N  
ATOM   1700  CA  GLY A 490     -17.511  35.618   7.798  1.00  0.00           C  
ATOM   1701  C   GLY A 490     -17.990  34.257   8.264  1.00  0.00           C  
ATOM   1702  O   GLY A 490     -18.951  33.712   7.721  1.00  0.00           O  
ATOM   1703  H   GLY A 490     -15.431  35.732   8.184  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490     -18.291  36.343   7.974  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490     -17.307  35.572   6.739  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 376     -10.970  10.291 -21.927  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -9.988   9.284 -21.573  1.00  0.00           C  
ATOM      3  C   GLY A 376      -9.305   9.579 -20.252  1.00  0.00           C  
ATOM      4  O   GLY A 376      -9.967   9.779 -19.234  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -11.638  10.576 -21.267  1.00  0.00           H  
ATOM      6  HA2 GLY A 376     -10.480   8.325 -21.505  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      -9.240   9.239 -22.349  1.00  0.00           H  
ATOM      8  N   SER A 377      -7.976   9.605 -20.267  1.00  0.00           N  
ATOM      9  CA  SER A 377      -7.203   9.871 -19.061  1.00  0.00           C  
ATOM     10  C   SER A 377      -5.720  10.019 -19.388  1.00  0.00           C  
ATOM     11  O   SER A 377      -5.248   9.532 -20.415  1.00  0.00           O  
ATOM     12  CB  SER A 377      -7.403   8.748 -18.042  1.00  0.00           C  
ATOM     13  OG  SER A 377      -6.947   7.508 -18.554  1.00  0.00           O  
ATOM     14  H   SER A 377      -7.505   9.437 -21.110  1.00  0.00           H  
ATOM     15  HA  SER A 377      -7.559  10.799 -18.637  1.00  0.00           H  
ATOM     16  HB2 SER A 377      -6.850   8.978 -17.143  1.00  0.00           H  
ATOM     17  HB3 SER A 377      -8.454   8.663 -17.806  1.00  0.00           H  
ATOM     18  HG  SER A 377      -6.713   6.928 -17.826  1.00  0.00           H  
ATOM     19  N   SER A 378      -4.989  10.694 -18.506  1.00  0.00           N  
ATOM     20  CA  SER A 378      -3.560  10.909 -18.700  1.00  0.00           C  
ATOM     21  C   SER A 378      -2.762  10.359 -17.522  1.00  0.00           C  
ATOM     22  O   SER A 378      -2.949  10.780 -16.381  1.00  0.00           O  
ATOM     23  CB  SER A 378      -3.268  12.400 -18.878  1.00  0.00           C  
ATOM     24  OG  SER A 378      -1.932  12.610 -19.302  1.00  0.00           O  
ATOM     25  H   SER A 378      -5.424  11.057 -17.705  1.00  0.00           H  
ATOM     26  HA  SER A 378      -3.266  10.383 -19.596  1.00  0.00           H  
ATOM     27  HB2 SER A 378      -3.937  12.809 -19.619  1.00  0.00           H  
ATOM     28  HB3 SER A 378      -3.418  12.908 -17.937  1.00  0.00           H  
ATOM     29  HG  SER A 378      -1.679  11.919 -19.918  1.00  0.00           H  
ATOM     30  N   GLY A 379      -1.871   9.415 -17.808  1.00  0.00           N  
ATOM     31  CA  GLY A 379      -1.058   8.822 -16.763  1.00  0.00           C  
ATOM     32  C   GLY A 379       0.142   8.077 -17.315  1.00  0.00           C  
ATOM     33  O   GLY A 379       0.198   7.772 -18.506  1.00  0.00           O  
ATOM     34  H   GLY A 379      -1.765   9.118 -18.736  1.00  0.00           H  
ATOM     35  HA2 GLY A 379      -0.711   9.605 -16.104  1.00  0.00           H  
ATOM     36  HA3 GLY A 379      -1.666   8.131 -16.198  1.00  0.00           H  
ATOM     37  N   SER A 380       1.105   7.786 -16.447  1.00  0.00           N  
ATOM     38  CA  SER A 380       2.313   7.077 -16.855  1.00  0.00           C  
ATOM     39  C   SER A 380       2.029   5.592 -17.059  1.00  0.00           C  
ATOM     40  O   SER A 380       2.089   4.802 -16.117  1.00  0.00           O  
ATOM     41  CB  SER A 380       3.414   7.257 -15.808  1.00  0.00           C  
ATOM     42  OG  SER A 380       4.541   6.452 -16.109  1.00  0.00           O  
ATOM     43  H   SER A 380       1.003   8.056 -15.510  1.00  0.00           H  
ATOM     44  HA  SER A 380       2.645   7.500 -17.791  1.00  0.00           H  
ATOM     45  HB2 SER A 380       3.722   8.292 -15.788  1.00  0.00           H  
ATOM     46  HB3 SER A 380       3.034   6.975 -14.837  1.00  0.00           H  
ATOM     47  HG  SER A 380       4.386   5.979 -16.930  1.00  0.00           H  
ATOM     48  N   SER A 381       1.718   5.220 -18.297  1.00  0.00           N  
ATOM     49  CA  SER A 381       1.421   3.831 -18.626  1.00  0.00           C  
ATOM     50  C   SER A 381       2.689   3.084 -19.026  1.00  0.00           C  
ATOM     51  O   SER A 381       3.122   3.144 -20.176  1.00  0.00           O  
ATOM     52  CB  SER A 381       0.395   3.761 -19.759  1.00  0.00           C  
ATOM     53  OG  SER A 381      -0.866   4.252 -19.336  1.00  0.00           O  
ATOM     54  H   SER A 381       1.687   5.897 -19.004  1.00  0.00           H  
ATOM     55  HA  SER A 381       1.004   3.365 -17.746  1.00  0.00           H  
ATOM     56  HB2 SER A 381       0.740   4.358 -20.590  1.00  0.00           H  
ATOM     57  HB3 SER A 381       0.281   2.735 -20.075  1.00  0.00           H  
ATOM     58  HG  SER A 381      -0.755   5.121 -18.942  1.00  0.00           H  
ATOM     59  N   GLY A 382       3.280   2.379 -18.066  1.00  0.00           N  
ATOM     60  CA  GLY A 382       4.494   1.629 -18.337  1.00  0.00           C  
ATOM     61  C   GLY A 382       5.626   2.513 -18.822  1.00  0.00           C  
ATOM     62  O   GLY A 382       5.722   3.679 -18.437  1.00  0.00           O  
ATOM     63  H   GLY A 382       2.890   2.367 -17.167  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       4.804   1.129 -17.432  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       4.283   0.886 -19.093  1.00  0.00           H  
ATOM     66  N   LEU A 383       6.486   1.958 -19.670  1.00  0.00           N  
ATOM     67  CA  LEU A 383       7.618   2.704 -20.208  1.00  0.00           C  
ATOM     68  C   LEU A 383       8.514   3.217 -19.085  1.00  0.00           C  
ATOM     69  O   LEU A 383       8.964   4.363 -19.109  1.00  0.00           O  
ATOM     70  CB  LEU A 383       7.124   3.876 -21.058  1.00  0.00           C  
ATOM     71  CG  LEU A 383       6.716   3.540 -22.493  1.00  0.00           C  
ATOM     72  CD1 LEU A 383       5.258   3.112 -22.546  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       6.959   4.730 -23.409  1.00  0.00           C  
ATOM     74  H   LEU A 383       6.357   1.026 -19.941  1.00  0.00           H  
ATOM     75  HA  LEU A 383       8.190   2.034 -20.831  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       6.267   4.306 -20.563  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       7.918   4.609 -21.102  1.00  0.00           H  
ATOM     78  HG  LEU A 383       7.318   2.715 -22.848  1.00  0.00           H  
ATOM     79 HD11 LEU A 383       4.977   2.671 -21.602  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       5.124   2.389 -23.336  1.00  0.00           H  
ATOM     81 HD13 LEU A 383       4.637   3.975 -22.740  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       7.825   5.277 -23.066  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       6.096   5.379 -23.393  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       7.129   4.380 -24.416  1.00  0.00           H  
ATOM     85  N   THR A 384       8.775   2.359 -18.104  1.00  0.00           N  
ATOM     86  CA  THR A 384       9.619   2.724 -16.973  1.00  0.00           C  
ATOM     87  C   THR A 384      11.049   2.240 -17.176  1.00  0.00           C  
ATOM     88  O   THR A 384      11.276   1.089 -17.551  1.00  0.00           O  
ATOM     89  CB  THR A 384       9.074   2.144 -15.654  1.00  0.00           C  
ATOM     90  OG1 THR A 384       7.751   2.636 -15.412  1.00  0.00           O  
ATOM     91  CG2 THR A 384       9.978   2.509 -14.487  1.00  0.00           C  
ATOM     92  H   THR A 384       8.387   1.459 -18.141  1.00  0.00           H  
ATOM     93  HA  THR A 384       9.621   3.802 -16.893  1.00  0.00           H  
ATOM     94  HB  THR A 384       9.040   1.067 -15.740  1.00  0.00           H  
ATOM     95  HG1 THR A 384       7.802   3.477 -14.953  1.00  0.00           H  
ATOM     96 HG21 THR A 384      10.757   3.174 -14.830  1.00  0.00           H  
ATOM     97 HG22 THR A 384      10.423   1.613 -14.082  1.00  0.00           H  
ATOM     98 HG23 THR A 384       9.397   3.002 -13.722  1.00  0.00           H  
ATOM     99  N   GLN A 385      12.010   3.123 -16.925  1.00  0.00           N  
ATOM    100  CA  GLN A 385      13.420   2.783 -17.080  1.00  0.00           C  
ATOM    101  C   GLN A 385      14.130   2.777 -15.731  1.00  0.00           C  
ATOM    102  O   GLN A 385      14.873   1.848 -15.415  1.00  0.00           O  
ATOM    103  CB  GLN A 385      14.103   3.772 -18.026  1.00  0.00           C  
ATOM    104  CG  GLN A 385      13.481   3.818 -19.412  1.00  0.00           C  
ATOM    105  CD  GLN A 385      14.392   4.461 -20.439  1.00  0.00           C  
ATOM    106  OE1 GLN A 385      15.615   4.437 -20.303  1.00  0.00           O  
ATOM    107  NE2 GLN A 385      13.799   5.041 -21.476  1.00  0.00           N  
ATOM    108  H   GLN A 385      11.765   4.023 -16.629  1.00  0.00           H  
ATOM    109  HA  GLN A 385      13.477   1.793 -17.507  1.00  0.00           H  
ATOM    110  HB2 GLN A 385      14.045   4.761 -17.596  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      15.141   3.494 -18.130  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      13.264   2.809 -19.729  1.00  0.00           H  
ATOM    113  HG3 GLN A 385      12.562   4.383 -19.362  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      12.819   5.021 -21.518  1.00  0.00           H  
ATOM    115 HE22 GLN A 385      14.362   5.465 -22.155  1.00  0.00           H  
ATOM    116  N   GLN A 386      13.897   3.820 -14.940  1.00  0.00           N  
ATOM    117  CA  GLN A 386      14.516   3.934 -13.625  1.00  0.00           C  
ATOM    118  C   GLN A 386      13.603   3.368 -12.542  1.00  0.00           C  
ATOM    119  O   GLN A 386      12.440   3.757 -12.431  1.00  0.00           O  
ATOM    120  CB  GLN A 386      14.844   5.396 -13.319  1.00  0.00           C  
ATOM    121  CG  GLN A 386      13.618   6.289 -13.227  1.00  0.00           C  
ATOM    122  CD  GLN A 386      13.973   7.752 -13.046  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      14.635   8.126 -12.078  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      13.533   8.588 -13.980  1.00  0.00           N  
ATOM    125  H   GLN A 386      13.294   4.528 -15.248  1.00  0.00           H  
ATOM    126  HA  GLN A 386      15.432   3.364 -13.640  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      15.370   5.444 -12.376  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      15.485   5.780 -14.099  1.00  0.00           H  
ATOM    129  HG2 GLN A 386      13.043   6.185 -14.135  1.00  0.00           H  
ATOM    130  HG3 GLN A 386      13.020   5.972 -12.385  1.00  0.00           H  
ATOM    131 HE21 GLN A 386      13.010   8.219 -14.722  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      13.748   9.539 -13.887  1.00  0.00           H  
ATOM    133  N   SER A 387      14.138   2.447 -11.746  1.00  0.00           N  
ATOM    134  CA  SER A 387      13.370   1.823 -10.675  1.00  0.00           C  
ATOM    135  C   SER A 387      14.127   1.897  -9.352  1.00  0.00           C  
ATOM    136  O   SER A 387      14.827   0.959  -8.972  1.00  0.00           O  
ATOM    137  CB  SER A 387      13.064   0.365 -11.020  1.00  0.00           C  
ATOM    138  OG  SER A 387      12.184  -0.210 -10.069  1.00  0.00           O  
ATOM    139  H   SER A 387      15.070   2.179 -11.885  1.00  0.00           H  
ATOM    140  HA  SER A 387      12.441   2.364 -10.576  1.00  0.00           H  
ATOM    141  HB2 SER A 387      12.603   0.318 -11.994  1.00  0.00           H  
ATOM    142  HB3 SER A 387      13.985  -0.201 -11.030  1.00  0.00           H  
ATOM    143  HG  SER A 387      12.222  -1.166 -10.136  1.00  0.00           H  
ATOM    144  N   ILE A 388      13.978   3.019  -8.654  1.00  0.00           N  
ATOM    145  CA  ILE A 388      14.645   3.216  -7.373  1.00  0.00           C  
ATOM    146  C   ILE A 388      14.106   2.254  -6.320  1.00  0.00           C  
ATOM    147  O   ILE A 388      12.905   1.992  -6.260  1.00  0.00           O  
ATOM    148  CB  ILE A 388      14.478   4.660  -6.868  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      15.148   5.642  -7.831  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      15.060   4.802  -5.470  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      14.230   6.130  -8.931  1.00  0.00           C  
ATOM    152  H   ILE A 388      13.407   3.731  -9.010  1.00  0.00           H  
ATOM    153  HA  ILE A 388      15.700   3.025  -7.514  1.00  0.00           H  
ATOM    154  HB  ILE A 388      13.423   4.880  -6.816  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      15.490   6.503  -7.279  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      15.995   5.158  -8.296  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      15.461   5.798  -5.345  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      14.284   4.635  -4.738  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      15.848   4.078  -5.332  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      14.522   5.683  -9.869  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      13.212   5.855  -8.700  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      14.304   7.206  -9.008  1.00  0.00           H  
ATOM    163  N   GLY A 389      15.003   1.732  -5.488  1.00  0.00           N  
ATOM    164  CA  GLY A 389      14.598   0.807  -4.446  1.00  0.00           C  
ATOM    165  C   GLY A 389      13.503   1.372  -3.562  1.00  0.00           C  
ATOM    166  O   GLY A 389      13.725   2.334  -2.827  1.00  0.00           O  
ATOM    167  H   GLY A 389      15.946   1.978  -5.583  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      14.241  -0.103  -4.906  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      15.456   0.576  -3.833  1.00  0.00           H  
ATOM    170  N   ALA A 390      12.318   0.774  -3.634  1.00  0.00           N  
ATOM    171  CA  ALA A 390      11.186   1.223  -2.835  1.00  0.00           C  
ATOM    172  C   ALA A 390      10.824   0.193  -1.769  1.00  0.00           C  
ATOM    173  O   ALA A 390      10.460   0.549  -0.648  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.987   1.504  -3.728  1.00  0.00           C  
ATOM    175  H   ALA A 390      12.204   0.011  -4.239  1.00  0.00           H  
ATOM    176  HA  ALA A 390      11.466   2.146  -2.349  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       9.188   1.925  -3.135  1.00  0.00           H  
ATOM    178  HB2 ALA A 390      10.270   2.204  -4.501  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.653   0.583  -4.182  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.926  -1.082  -2.127  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.610  -2.163  -1.200  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.494  -2.097   0.041  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.702  -2.319  -0.033  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.762  -3.511  -1.889  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.220  -1.302  -3.034  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.577  -2.054  -0.900  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.400  -4.290  -1.236  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.192  -3.512  -2.805  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.805  -3.684  -2.113  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.884  -1.790   1.182  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.631  -1.701   2.422  1.00  0.00           C  
ATOM    192  C   GLY A 392      12.021  -0.276   2.762  1.00  0.00           C  
ATOM    193  O   GLY A 392      12.140   0.080   3.935  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.917  -1.624   1.181  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      11.027  -2.099   3.224  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.528  -2.295   2.332  1.00  0.00           H  
ATOM    197  N   SER A 393      12.221   0.543   1.734  1.00  0.00           N  
ATOM    198  CA  SER A 393      12.605   1.935   1.930  1.00  0.00           C  
ATOM    199  C   SER A 393      11.946   2.511   3.180  1.00  0.00           C  
ATOM    200  O   SER A 393      12.605   3.139   4.008  1.00  0.00           O  
ATOM    201  CB  SER A 393      12.221   2.770   0.707  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.594   4.126   0.876  1.00  0.00           O  
ATOM    203  H   SER A 393      12.110   0.200   0.823  1.00  0.00           H  
ATOM    204  HA  SER A 393      13.678   1.969   2.055  1.00  0.00           H  
ATOM    205  HB2 SER A 393      12.721   2.377  -0.165  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.151   2.718   0.562  1.00  0.00           H  
ATOM    207  HG  SER A 393      12.509   4.589   0.040  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.642   2.290   3.308  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.892   2.787   4.456  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.786   4.308   4.421  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.975   4.978   5.436  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.559   2.340   5.759  1.00  0.00           C  
ATOM    213  CG  GLN A 394       9.581   2.145   6.906  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.880   3.430   7.300  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       9.338   4.156   8.182  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       7.761   3.718   6.645  1.00  0.00           N  
ATOM    217  H   GLN A 394      10.172   1.782   2.614  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.899   2.368   4.409  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      11.070   1.405   5.585  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      11.282   3.087   6.053  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.836   1.423   6.608  1.00  0.00           H  
ATOM    222  HG3 GLN A 394      10.123   1.770   7.763  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       7.454   3.092   5.955  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       7.286   4.542   6.880  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.485   4.848   3.245  1.00  0.00           N  
ATOM    226  CA  LYS A 395       9.353   6.290   3.076  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.887   6.690   2.941  1.00  0.00           C  
ATOM    228  O   LYS A 395       7.005   5.835   2.873  1.00  0.00           O  
ATOM    229  CB  LYS A 395      10.134   6.753   1.844  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.569   6.232   0.533  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.461   6.594  -0.642  1.00  0.00           C  
ATOM    232  CE  LYS A 395      10.546   8.101  -0.834  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      11.248   8.460  -2.098  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.347   4.261   2.471  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.765   6.766   3.952  1.00  0.00           H  
ATOM    236  HB2 LYS A 395      10.126   7.833   1.812  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      11.156   6.412   1.931  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.484   5.157   0.590  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.590   6.665   0.377  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      11.454   6.209  -0.461  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.059   6.148  -1.540  1.00  0.00           H  
ATOM    242  HE2 LYS A 395       9.546   8.504  -0.860  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.085   8.527   0.000  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      11.883   7.688  -2.386  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      11.811   9.323  -1.962  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      10.556   8.626  -2.856  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.636   7.995   2.902  1.00  0.00           N  
ATOM    248  CA  GLU A 396       6.277   8.507   2.775  1.00  0.00           C  
ATOM    249  C   GLU A 396       6.187   9.540   1.655  1.00  0.00           C  
ATOM    250  O   GLU A 396       7.181   9.847   0.998  1.00  0.00           O  
ATOM    251  CB  GLU A 396       5.816   9.128   4.096  1.00  0.00           C  
ATOM    252  CG  GLU A 396       6.115   8.266   5.311  1.00  0.00           C  
ATOM    253  CD  GLU A 396       4.968   7.338   5.662  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       3.805   7.789   5.616  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       5.235   6.161   5.982  1.00  0.00           O  
ATOM    256  H   GLU A 396       8.382   8.628   2.961  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.631   7.677   2.535  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       6.312  10.079   4.224  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.750   9.292   4.049  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.990   7.670   5.106  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       6.307   8.911   6.155  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.987  10.073   1.444  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.788  11.065   0.404  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.348  12.405   0.957  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.710  12.792   2.069  1.00  0.00           O  
ATOM    266  H   GLY A 397       4.231   9.790   2.000  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.715  11.196  -0.134  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       4.034  10.706  -0.281  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.547  13.141   0.172  1.00  0.00           N  
ATOM    270  CA  PRO A 398       3.040  14.458   0.568  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.909  14.361   1.585  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.170  13.378   1.612  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.529  15.052  -0.746  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.154  13.872  -1.575  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.076  12.743  -1.166  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.828  15.083   0.965  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.675  15.685  -0.550  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.313  15.629  -1.214  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.131  13.594  -1.379  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.288  14.101  -2.622  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.534  11.809  -1.121  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.901  12.670  -1.859  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.780  15.387   2.420  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.737  15.417   3.439  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.643  15.256   2.810  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.141  16.158   2.138  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.800  16.727   4.227  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.168  16.780   5.398  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.535  18.198   5.787  1.00  0.00           C  
ATOM    290  OE1 GLU A 399       0.331  19.090   5.671  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -1.691  18.416   6.207  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.400  16.143   2.348  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.911  14.593   4.114  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.803  16.854   4.609  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.572  17.545   3.561  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.069  16.251   5.127  1.00  0.00           H  
ATOM    297  HG3 GLU A 399       0.290  16.295   6.248  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.257  14.097   3.032  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.574  13.837   2.480  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.638  12.525   1.726  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.693  11.897   1.645  1.00  0.00           O  
ATOM    302  H   GLY A 400      -0.813  13.414   3.576  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.292  13.813   3.287  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -2.834  14.641   1.805  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.504  12.108   1.170  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.436  10.861   0.418  1.00  0.00           C  
ATOM    307  C   ALA A 401      -0.897   9.727   1.284  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.166   9.848   1.891  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.570  11.039  -0.820  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.696  12.651   1.269  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.436  10.611   0.095  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.841  10.296  -1.557  1.00  0.00           H  
ATOM    313  HB2 ALA A 401      -0.726  12.025  -1.229  1.00  0.00           H  
ATOM    314  HB3 ALA A 401       0.469  10.919  -0.554  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.639   8.625   1.337  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.236   7.469   2.130  1.00  0.00           C  
ATOM    317  C   ASN A 402      -1.927   6.203   1.635  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.933   6.267   0.928  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.564   7.699   3.606  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.538   9.168   3.984  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.575   9.830   4.013  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.349   9.683   4.273  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.477   8.589   0.831  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.169   7.350   2.022  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.551   7.311   3.814  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -0.841   7.177   4.215  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.434   9.096   4.229  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.304  10.630   4.521  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.379   5.052   2.011  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.943   3.769   1.606  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.576   2.674   2.603  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.401   2.462   2.905  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.447   3.389   0.210  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.103   4.126  -0.958  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.492   3.683  -2.279  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.606   3.891  -0.960  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.578   5.064   2.574  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.018   3.871   1.582  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.386   3.587   0.171  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.620   2.331   0.074  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.929   5.187  -0.850  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -1.502   2.605  -2.337  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -0.473   4.037  -2.341  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -2.065   4.094  -3.098  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -3.805   2.830  -0.968  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.040   4.346  -1.839  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.040   4.332  -0.075  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.589   1.979   3.111  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.374   0.906   4.073  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.190  -0.329   3.703  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.421  -0.301   3.725  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.745   1.373   5.482  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.677   2.198   6.141  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.433   3.498   5.726  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.919   1.676   7.177  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.451   4.259   6.331  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.064   2.433   7.785  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.298   3.726   7.362  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.504   2.195   2.832  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.326   0.649   4.053  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.642   1.971   5.431  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.928   0.509   6.103  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.018   3.916   4.921  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -1.101   0.664   7.509  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.269   5.270   5.998  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.648   2.013   8.591  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.067   4.319   7.835  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.496  -1.409   3.363  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.156  -2.654   2.988  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.370  -3.550   4.203  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.452  -3.776   4.990  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.343  -3.426   1.931  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.131  -2.561   0.687  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.047  -4.725   1.567  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.145  -1.434   0.897  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.517  -1.369   3.365  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.118  -2.406   2.563  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.383  -3.673   2.358  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.761  -3.180  -0.114  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.076  -2.127   0.394  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.339  -5.402   1.112  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.453  -5.176   2.460  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.847  -4.518   0.872  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.682  -0.516   1.086  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.511  -1.661   1.739  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.537  -1.317   0.010  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.589  -4.059   4.348  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.925  -4.931   5.467  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.509  -6.252   4.974  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.797  -6.411   3.787  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.920  -4.238   6.399  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.482  -2.856   6.833  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.381  -2.684   7.663  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -6.170  -1.725   6.414  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.977  -1.425   8.062  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -5.772  -0.461   6.808  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.676  -0.317   7.632  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -4.277   0.940   8.027  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.279  -3.843   3.686  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -4.016  -5.134   6.013  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.869  -4.141   5.895  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -6.049  -4.839   7.287  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.834  -3.555   7.998  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -7.028  -1.842   5.769  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.117  -1.312   8.707  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -6.319   0.407   6.471  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -4.472   1.571   7.330  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.682  -7.195   5.893  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -6.232  -8.502   5.553  1.00  0.00           C  
ATOM    410  C   HIS A 407      -5.444  -9.144   4.415  1.00  0.00           C  
ATOM    411  O   HIS A 407      -6.021  -9.587   3.420  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.704  -8.372   5.161  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -8.560  -7.771   6.234  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -9.442  -8.509   6.994  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -8.661  -6.495   6.674  1.00  0.00           C  
ATOM    416  CE1 HIS A 407     -10.052  -7.712   7.854  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -9.595  -6.484   7.680  1.00  0.00           N  
ATOM    418  H   HIS A 407      -5.432  -7.008   6.822  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -6.156  -9.132   6.426  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.783  -7.745   4.285  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -8.097  -9.353   4.933  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -8.111  -5.643   6.302  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.796  -8.012   8.576  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.941  -5.685   8.129  1.00  0.00           H  
ATOM    425  N   LEU A 408      -4.126  -9.190   4.566  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -3.260  -9.778   3.550  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.849 -11.195   3.938  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.767 -11.544   5.116  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -2.015  -8.911   3.351  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -2.215  -7.621   2.555  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -1.020  -6.698   2.725  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -2.447  -7.933   1.084  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.725  -8.821   5.380  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.813  -9.817   2.625  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.640  -8.642   4.327  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -1.277  -9.508   2.835  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -3.090  -7.106   2.930  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -1.307  -5.840   3.314  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.678  -6.369   1.754  1.00  0.00           H  
ATOM    440 HD13 LEU A 408      -0.223  -7.229   3.225  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -3.101  -7.188   0.657  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -2.903  -8.908   0.991  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -1.503  -7.926   0.561  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.583 -12.032   2.924  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.174 -13.424   3.133  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.764 -13.534   3.703  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.182 -12.541   4.138  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.232 -14.027   1.728  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -2.020 -12.871   0.811  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.661 -11.684   1.495  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -2.865 -13.948   3.779  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.452 -14.766   1.618  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -3.196 -14.485   1.567  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -0.963 -12.697   0.677  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -2.494 -13.064  -0.140  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.107 -10.781   1.288  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.689 -11.579   1.180  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.222 -14.749   3.699  1.00  0.00           N  
ATOM    459  CA  GLN A 410       1.120 -14.987   4.216  1.00  0.00           C  
ATOM    460  C   GLN A 410       2.139 -15.037   3.081  1.00  0.00           C  
ATOM    461  O   GLN A 410       3.261 -14.553   3.223  1.00  0.00           O  
ATOM    462  CB  GLN A 410       1.158 -16.294   5.010  1.00  0.00           C  
ATOM    463  CG  GLN A 410       0.572 -16.174   6.407  1.00  0.00           C  
ATOM    464  CD  GLN A 410       1.039 -17.281   7.332  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       1.835 -18.136   6.944  1.00  0.00           O  
ATOM    466  NE2 GLN A 410       0.543 -17.271   8.565  1.00  0.00           N  
ATOM    467  H   GLN A 410      -0.737 -15.500   3.339  1.00  0.00           H  
ATOM    468  HA  GLN A 410       1.371 -14.170   4.873  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.600 -17.045   4.472  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       2.185 -16.616   5.101  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.870 -15.225   6.829  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -0.505 -16.213   6.336  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -0.088 -16.559   8.804  1.00  0.00           H  
ATOM    474 HE22 GLN A 410       0.827 -17.975   9.183  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.739 -15.626   1.959  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.620 -15.740   0.803  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.093 -14.365   0.341  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.246 -14.194  -0.056  1.00  0.00           O  
ATOM    479  CB  GLU A 411       1.901 -16.455  -0.344  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.802 -15.626  -0.985  1.00  0.00           C  
ATOM    481  CD  GLU A 411       1.302 -14.797  -2.153  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       2.485 -14.399  -2.134  1.00  0.00           O  
ATOM    483  OE2 GLU A 411       0.509 -14.547  -3.084  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.832 -15.994   1.908  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.480 -16.324   1.096  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.625 -16.707  -1.105  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.462 -17.366   0.036  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.028 -16.289  -1.340  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       0.390 -14.961  -0.241  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.195 -13.386   0.399  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.520 -12.027  -0.014  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.682 -11.472   0.804  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.777 -11.710   2.007  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.296 -11.119   0.137  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.443 -11.054  -1.096  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.191 -12.188  -1.578  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.273  -9.858  -1.774  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -0.978 -12.131  -2.712  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.513  -9.793  -2.909  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.138 -10.932  -3.380  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.293 -13.585   0.725  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.808 -12.057  -1.053  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.683 -11.487   0.946  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.627 -10.118   0.368  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.065 -13.126  -1.056  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.762  -8.966  -1.409  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.465 -13.023  -3.078  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.637  -8.856  -3.429  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -1.753 -10.885  -4.266  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.565 -10.733   0.141  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.711 -10.156   0.822  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.821  -8.660   0.605  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.832  -7.935   0.716  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.439 -10.576  -0.818  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.622 -10.351   1.880  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.609 -10.629   0.453  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.028  -8.196   0.298  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.265  -6.776   0.067  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.021  -6.416  -1.395  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.232  -5.521  -1.700  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.694  -6.403   0.465  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.733  -7.164  -0.334  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.609  -8.402  -0.444  1.00  0.00           O  
ATOM    524  OD2 ASP A 414      10.672  -6.521  -0.850  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.777  -8.824   0.225  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.573  -6.220   0.682  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       8.842  -5.346   0.301  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.838  -6.624   1.512  1.00  0.00           H  
ATOM    529  N   GLN A 415       7.702  -7.118  -2.295  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.561  -6.870  -3.724  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.118  -7.081  -4.172  1.00  0.00           C  
ATOM    532  O   GLN A 415       5.473  -6.160  -4.673  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.493  -7.787  -4.518  1.00  0.00           C  
ATOM    534  CG  GLN A 415       9.869  -7.190  -4.762  1.00  0.00           C  
ATOM    535  CD  GLN A 415       9.817  -5.921  -5.591  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.091  -5.845  -6.584  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      10.585  -4.917  -5.188  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.316  -7.818  -1.989  1.00  0.00           H  
ATOM    539  HA  GLN A 415       7.836  -5.843  -3.911  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.617  -8.712  -3.974  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.041  -7.999  -5.474  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.323  -6.960  -3.810  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.476  -7.917  -5.282  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      11.138  -5.051  -4.388  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      10.571  -4.087  -5.705  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.620  -8.299  -3.990  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.252  -8.630  -4.375  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.324  -7.439  -4.165  1.00  0.00           C  
ATOM    549  O   ASP A 416       2.671  -6.974  -5.100  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.752  -9.832  -3.572  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.670 -11.032  -3.691  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.902 -11.490  -4.829  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       5.156 -11.513  -2.646  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.184  -8.991  -3.585  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.257  -8.886  -5.424  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.683  -9.557  -2.529  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.772 -10.113  -3.930  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.269  -6.948  -2.932  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.419  -5.811  -2.597  1.00  0.00           C  
ATOM    560  C   LEU A 417       2.703  -4.630  -3.521  1.00  0.00           C  
ATOM    561  O   LEU A 417       1.781  -3.980  -4.015  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.636  -5.397  -1.140  1.00  0.00           C  
ATOM    563  CG  LEU A 417       1.855  -4.172  -0.667  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.357  -4.424  -0.764  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.244  -3.808   0.758  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.813  -7.360  -2.228  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.392  -6.115  -2.727  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.356  -6.231  -0.515  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.689  -5.190  -1.009  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.092  -3.332  -1.304  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.178  -5.307  -1.359  1.00  0.00           H  
ATOM    572 HD12 LEU A 417      -0.121  -3.574  -1.228  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.049  -4.568   0.227  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       1.513  -4.209   1.444  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       2.281  -2.733   0.858  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       3.214  -4.225   0.984  1.00  0.00           H  
ATOM    577  N   LEU A 418       3.983  -4.359  -3.751  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.388  -3.257  -4.616  1.00  0.00           C  
ATOM    579  C   LEU A 418       3.979  -3.522  -6.061  1.00  0.00           C  
ATOM    580  O   LEU A 418       3.193  -2.773  -6.641  1.00  0.00           O  
ATOM    581  CB  LEU A 418       5.901  -3.048  -4.533  1.00  0.00           C  
ATOM    582  CG  LEU A 418       6.491  -2.021  -5.501  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       6.111  -0.610  -5.079  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.004  -2.167  -5.578  1.00  0.00           C  
ATOM    585  H   LEU A 418       4.672  -4.912  -3.328  1.00  0.00           H  
ATOM    586  HA  LEU A 418       3.889  -2.364  -4.271  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.137  -2.728  -3.529  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.378  -3.998  -4.727  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.087  -2.194  -6.489  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       5.055  -0.459  -5.243  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.673   0.103  -5.664  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       6.339  -0.474  -4.032  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.294  -2.375  -6.598  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       8.318  -2.982  -4.942  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.471  -1.251  -5.249  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.516  -4.594  -6.636  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.205  -4.957  -8.014  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.696  -5.017  -8.234  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.223  -4.992  -9.370  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.837  -6.305  -8.363  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.336  -6.356  -8.120  1.00  0.00           C  
ATOM    602  CD  GLN A 419       7.120  -5.558  -9.143  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       7.786  -4.579  -8.807  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.045  -5.973 -10.403  1.00  0.00           N  
ATOM    605  H   GLN A 419       5.135  -5.152  -6.124  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.620  -4.198  -8.659  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.370  -7.074  -7.764  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.656  -6.515  -9.406  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.544  -5.955  -7.139  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.660  -7.385  -8.163  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.494  -6.762 -10.598  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.541  -5.476 -11.085  1.00  0.00           H  
ATOM    613  N   MET A 420       1.947  -5.095  -7.139  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.491  -5.158  -7.213  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.107  -3.760  -7.327  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.110  -3.557  -8.012  1.00  0.00           O  
ATOM    617  CB  MET A 420      -0.072  -5.869  -5.981  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.592  -5.862  -5.918  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.218  -6.076  -4.240  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.957  -7.702  -4.361  1.00  0.00           C  
ATOM    621  H   MET A 420       2.382  -5.112  -6.261  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.229  -5.722  -8.096  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.261  -6.896  -5.989  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.306  -5.383  -5.094  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.950  -4.918  -6.303  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.967  -6.665  -6.534  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.560  -8.337  -3.583  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -4.028  -7.620  -4.247  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.729  -8.131  -5.326  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.512  -2.799  -6.649  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.039  -1.419  -6.673  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.731  -0.626  -7.778  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.261   0.437  -8.181  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.284  -0.751  -5.319  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.745  -1.102  -4.282  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -1.114  -2.421  -4.072  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.343  -0.114  -3.518  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -2.059  -2.748  -3.119  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.289  -0.434  -2.563  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.648  -1.753  -2.364  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.307  -3.023  -6.121  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -1.022  -1.438  -6.870  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.250  -1.056  -4.944  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.274   0.321  -5.448  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.654  -3.200  -4.664  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.063   0.918  -3.673  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.339  -3.780  -2.967  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.748   0.346  -1.974  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.387  -2.005  -1.618  1.00  0.00           H  
ATOM    650  N   MET A 422       1.852  -1.151  -8.262  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.610  -0.493  -9.320  1.00  0.00           C  
ATOM    652  C   MET A 422       1.704  -0.135 -10.495  1.00  0.00           C  
ATOM    653  O   MET A 422       1.751   0.972 -11.030  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.750  -1.394  -9.796  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.063  -1.147  -9.071  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.450  -2.015  -9.828  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.753  -0.800  -9.641  1.00  0.00           C  
ATOM    658  H   MET A 422       2.177  -2.002  -7.900  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.026   0.415  -8.912  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.468  -2.425  -9.643  1.00  0.00           H  
ATOM    661  HB3 MET A 422       3.910  -1.226 -10.851  1.00  0.00           H  
ATOM    662  HG2 MET A 422       5.271  -0.088  -9.081  1.00  0.00           H  
ATOM    663  HG3 MET A 422       4.962  -1.482  -8.048  1.00  0.00           H  
ATOM    664  HE1 MET A 422       8.660  -1.292  -9.323  1.00  0.00           H  
ATOM    665  HE2 MET A 422       7.922  -0.306 -10.587  1.00  0.00           H  
ATOM    666  HE3 MET A 422       7.460  -0.071  -8.900  1.00  0.00           H  
ATOM    667  N   PRO A 423       0.860  -1.094 -10.905  1.00  0.00           N  
ATOM    668  CA  PRO A 423      -0.072  -0.902 -12.021  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.846   0.407 -11.911  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.960   1.156 -12.883  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -1.022  -2.096 -11.897  1.00  0.00           C  
ATOM    672  CG  PRO A 423      -0.224  -3.145 -11.203  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.750  -2.437 -10.312  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.436  -0.940 -12.973  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.890  -1.811 -11.320  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -1.328  -2.420 -12.881  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.875  -3.770 -10.610  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.311  -3.740 -11.929  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.363  -2.384  -9.305  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.703  -2.942 -10.326  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.376   0.679 -10.724  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -2.141   1.898 -10.487  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.284   3.135 -10.745  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.772   4.148 -11.242  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.673   1.923  -9.053  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.868   1.038  -8.843  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -3.708  -0.308  -8.553  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -5.151   1.551  -8.932  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -4.806  -1.124  -8.360  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -6.253   0.740  -8.739  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -6.080  -0.599  -8.451  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.251   0.042  -9.988  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.974   1.903 -11.172  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.894   1.592  -8.382  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -2.957   2.933  -8.800  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -2.713  -0.720  -8.481  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -5.288   2.601  -9.157  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -4.669  -2.171  -8.136  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -7.249   1.155  -8.811  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.940  -1.235  -8.301  1.00  0.00           H  
ATOM    701  N   GLY A 425      -0.003   3.041 -10.402  1.00  0.00           N  
ATOM    702  CA  GLY A 425       0.902   4.159 -10.603  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.246   3.943  -9.938  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.482   2.905  -9.321  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.331   2.208 -10.009  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.054   4.299 -11.663  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.450   5.050 -10.194  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.133   4.925 -10.066  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.463   4.836  -9.474  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.387   4.905  -7.952  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.086   5.954  -7.381  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.355   5.961 -10.003  1.00  0.00           C  
ATOM    713  CG  ASN A 426       5.465   5.949 -11.515  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       4.496   6.232 -12.221  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       6.648   5.620 -12.021  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.887   5.728 -10.570  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.889   3.886  -9.759  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       4.943   6.912  -9.699  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       6.346   5.852  -9.587  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       7.375   5.407 -11.397  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       6.748   5.606 -12.995  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.663   3.781  -7.299  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.627   3.713  -5.844  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.895   4.303  -5.235  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.006   3.972  -5.648  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.462   2.263  -5.352  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.457   2.211  -3.832  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.190   1.650  -5.919  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.895   2.977  -7.809  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.776   4.286  -5.503  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.304   1.686  -5.707  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       4.528   1.183  -3.507  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       5.298   2.770  -3.450  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       3.539   2.642  -3.461  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       3.044   0.669  -5.493  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       2.347   2.280  -5.675  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       3.278   1.567  -6.993  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.720   5.179  -4.250  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.850   5.814  -3.584  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.401   4.929  -2.471  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.609   4.718  -2.372  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.456   7.180  -2.990  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.562   7.711  -2.091  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       6.136   8.171  -4.099  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.810   5.402  -3.966  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.625   5.976  -4.319  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.567   7.045  -2.389  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       7.250   7.647  -1.059  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       8.456   7.124  -2.236  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.764   8.743  -2.341  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       6.634   9.108  -3.899  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.480   7.776  -5.045  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.069   8.331  -4.143  1.00  0.00           H  
ATOM    754  N   SER A 429       6.505   4.412  -1.635  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.901   3.552  -0.527  1.00  0.00           C  
ATOM    756  C   SER A 429       6.080   2.265  -0.519  1.00  0.00           C  
ATOM    757  O   SER A 429       4.895   2.270  -0.850  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.733   4.287   0.803  1.00  0.00           C  
ATOM    759  OG  SER A 429       7.270   3.532   1.875  1.00  0.00           O  
ATOM    760  H   SER A 429       5.555   4.617  -1.767  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.942   3.298  -0.660  1.00  0.00           H  
ATOM    762  HB2 SER A 429       7.244   5.236   0.755  1.00  0.00           H  
ATOM    763  HB3 SER A 429       5.681   4.455   0.988  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.867   3.814   2.699  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.719   1.165  -0.135  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.049  -0.128  -0.080  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.807  -1.102   0.816  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.907  -1.541   0.482  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.899  -0.705  -1.481  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.665   1.225   0.117  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.060   0.026   0.328  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       4.998  -0.316  -1.934  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       6.753  -0.425  -2.079  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       5.836  -1.781  -1.422  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.211  -1.434   1.957  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.830  -2.357   2.902  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.784  -2.965   3.832  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.919  -2.261   4.353  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.900  -1.635   3.724  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.426  -2.454   4.890  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.620  -2.205   6.154  1.00  0.00           C  
ATOM    782  CE  LYS A 431       8.475  -2.369   7.401  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       8.857  -3.790   7.629  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.334  -1.050   2.167  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.295  -3.149   2.336  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.731  -1.394   3.077  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.481  -0.720   4.114  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.366  -3.502   4.638  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.457  -2.184   5.072  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.230  -1.199   6.129  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.802  -2.910   6.193  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       9.372  -1.779   7.288  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       7.916  -2.015   8.254  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       9.126  -3.933   8.623  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       9.662  -4.046   7.023  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       8.056  -4.416   7.405  1.00  0.00           H  
ATOM    797  N   VAL A 432       5.871  -4.275   4.036  1.00  0.00           N  
ATOM    798  CA  VAL A 432       4.934  -4.977   4.906  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.439  -5.013   6.343  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.637  -5.155   6.588  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.692  -6.419   4.421  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       3.730  -7.141   5.352  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.168  -6.421   2.994  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.582  -4.781   3.592  1.00  0.00           H  
ATOM    805  HA  VAL A 432       3.993  -4.448   4.878  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.636  -6.945   4.437  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       2.717  -6.856   5.113  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.845  -8.208   5.232  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       3.947  -6.868   6.376  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       3.984  -7.438   2.681  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       3.247  -5.858   2.947  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       4.898  -5.969   2.340  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.518  -4.881   7.291  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.869  -4.899   8.707  1.00  0.00           C  
ATOM    815  C   PHE A 433       4.972  -6.331   9.224  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.218  -7.209   8.804  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.832  -4.122   9.521  1.00  0.00           C  
ATOM    818  CG  PHE A 433       4.003  -2.633   9.444  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.369  -2.024   8.254  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.797  -1.840  10.562  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.526  -0.653   8.179  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.952  -0.468  10.493  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       4.318   0.126   9.301  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.579  -4.771   7.034  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.830  -4.420   8.814  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.845  -4.362   9.155  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.909  -4.414  10.558  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.532  -2.633   7.375  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       3.511  -2.303  11.495  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.813  -0.193   7.246  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       3.789   0.139  11.371  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       4.441   1.198   9.245  1.00  0.00           H  
ATOM    833  N   ILE A 434       5.909  -6.556  10.138  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.109  -7.881  10.714  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.349  -7.796  12.218  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.893  -6.809  12.716  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.298  -8.606  10.056  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       7.039  -8.807   8.562  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       7.548  -9.942  10.741  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       8.299  -8.834   7.728  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.478  -5.816  10.434  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.216  -8.460  10.536  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.179  -7.995  10.183  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       6.523  -9.743   8.415  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       6.417  -7.999   8.202  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.175 -10.557  10.112  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       8.040  -9.776  11.687  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       6.605 -10.443  10.907  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       8.520  -7.837   7.376  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       9.121  -9.196   8.327  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       8.156  -9.489   6.881  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.942  -8.836  12.936  1.00  0.00           N  
ATOM    853  CA  ASP A 435       6.115  -8.881  14.384  1.00  0.00           C  
ATOM    854  C   ASP A 435       7.523  -9.341  14.748  1.00  0.00           C  
ATOM    855  O   ASP A 435       8.161 -10.080  13.998  1.00  0.00           O  
ATOM    856  CB  ASP A 435       5.081  -9.815  15.013  1.00  0.00           C  
ATOM    857  CG  ASP A 435       4.702  -9.394  16.420  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       5.564  -9.482  17.319  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       3.542  -8.977  16.622  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.516  -9.593  12.482  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.966  -7.883  14.767  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       4.188  -9.816  14.405  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       5.486 -10.816  15.054  1.00  0.00           H  
ATOM    864  N   LYS A 436       8.004  -8.899  15.906  1.00  0.00           N  
ATOM    865  CA  LYS A 436       9.336  -9.265  16.372  1.00  0.00           C  
ATOM    866  C   LYS A 436       9.322 -10.636  17.037  1.00  0.00           C  
ATOM    867  O   LYS A 436      10.310 -11.369  16.992  1.00  0.00           O  
ATOM    868  CB  LYS A 436       9.861  -8.214  17.353  1.00  0.00           C  
ATOM    869  CG  LYS A 436      11.236  -8.538  17.912  1.00  0.00           C  
ATOM    870  CD  LYS A 436      11.141  -9.359  19.187  1.00  0.00           C  
ATOM    871  CE  LYS A 436      10.947  -8.473  20.407  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      12.234  -7.893  20.882  1.00  0.00           N  
ATOM    873  H   LYS A 436       7.447  -8.312  16.461  1.00  0.00           H  
ATOM    874  HA  LYS A 436       9.989  -9.301  15.513  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       9.917  -7.261  16.848  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       9.170  -8.134  18.180  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      11.791  -9.100  17.175  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      11.754  -7.614  18.128  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      10.301 -10.034  19.108  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      12.051  -9.929  19.307  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      10.273  -7.670  20.150  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      10.515  -9.066  21.201  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.182  -6.855  20.874  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      13.012  -8.194  20.261  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      12.434  -8.212  21.851  1.00  0.00           H  
ATOM    886  N   GLN A 437       8.195 -10.978  17.656  1.00  0.00           N  
ATOM    887  CA  GLN A 437       8.054 -12.262  18.331  1.00  0.00           C  
ATOM    888  C   GLN A 437       7.813 -13.382  17.324  1.00  0.00           C  
ATOM    889  O   GLN A 437       8.584 -14.340  17.248  1.00  0.00           O  
ATOM    890  CB  GLN A 437       6.903 -12.210  19.337  1.00  0.00           C  
ATOM    891  CG  GLN A 437       6.686 -13.517  20.082  1.00  0.00           C  
ATOM    892  CD  GLN A 437       5.682 -13.386  21.210  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       4.633 -14.029  21.201  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       6.001 -12.550  22.191  1.00  0.00           N  
ATOM    895  H   GLN A 437       7.443 -10.351  17.658  1.00  0.00           H  
ATOM    896  HA  GLN A 437       8.974 -12.462  18.859  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       7.110 -11.436  20.061  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       5.992 -11.965  18.811  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       6.325 -14.259  19.384  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       7.630 -13.842  20.494  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       6.854 -12.069  22.132  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       5.370 -12.444  22.933  1.00  0.00           H  
ATOM    903  N   THR A 438       6.739 -13.257  16.551  1.00  0.00           N  
ATOM    904  CA  THR A 438       6.397 -14.258  15.549  1.00  0.00           C  
ATOM    905  C   THR A 438       7.357 -14.205  14.367  1.00  0.00           C  
ATOM    906  O   THR A 438       7.799 -15.238  13.867  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.957 -14.070  15.036  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.854 -12.844  14.304  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.967 -14.061  16.191  1.00  0.00           C  
ATOM    910  H   THR A 438       6.164 -12.471  16.658  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.467 -15.232  16.013  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.714 -14.893  14.380  1.00  0.00           H  
ATOM    913  HG1 THR A 438       3.958 -12.506  14.369  1.00  0.00           H  
ATOM    914 HG21 THR A 438       3.941 -15.038  16.650  1.00  0.00           H  
ATOM    915 HG22 THR A 438       2.984 -13.810  15.821  1.00  0.00           H  
ATOM    916 HG23 THR A 438       4.275 -13.329  16.922  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.676 -12.993  13.924  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.585 -12.805  12.799  1.00  0.00           C  
ATOM    919  C   ASN A 439       7.894 -13.138  11.480  1.00  0.00           C  
ATOM    920  O   ASN A 439       8.512 -13.678  10.562  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.829 -13.678  12.971  1.00  0.00           C  
ATOM    922  CG  ASN A 439      11.009 -13.168  12.165  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.742 -12.285  12.609  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      11.196 -13.725  10.975  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.291 -12.207  14.364  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.883 -11.767  12.784  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      10.110 -13.693  14.014  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.603 -14.684  12.648  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      10.572 -14.424  10.686  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      11.953 -13.415  10.433  1.00  0.00           H  
ATOM    931  N   LEU A 440       6.609 -12.811  11.393  1.00  0.00           N  
ATOM    932  CA  LEU A 440       5.833 -13.074  10.186  1.00  0.00           C  
ATOM    933  C   LEU A 440       4.906 -11.905   9.869  1.00  0.00           C  
ATOM    934  O   LEU A 440       4.283 -11.334  10.764  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.018 -14.357  10.349  1.00  0.00           C  
ATOM    936  CG  LEU A 440       5.800 -15.600  10.778  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.915 -16.535  11.587  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.368 -16.318   9.561  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.171 -12.382  12.157  1.00  0.00           H  
ATOM    940  HA  LEU A 440       6.527 -13.200   9.367  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.257 -14.174  11.093  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       4.546 -14.572   9.401  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.627 -15.298  11.405  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       5.372 -16.723  12.546  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       4.796 -17.468  11.054  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       3.946 -16.079  11.731  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       5.578 -16.490   8.846  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.790 -17.264   9.867  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       7.136 -15.709   9.111  1.00  0.00           H  
ATOM    950  N   SER A 441       4.818 -11.556   8.590  1.00  0.00           N  
ATOM    951  CA  SER A 441       3.967 -10.454   8.155  1.00  0.00           C  
ATOM    952  C   SER A 441       2.706 -10.371   9.010  1.00  0.00           C  
ATOM    953  O   SER A 441       2.086 -11.387   9.325  1.00  0.00           O  
ATOM    954  CB  SER A 441       3.588 -10.625   6.683  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.708 -10.417   5.840  1.00  0.00           O  
ATOM    956  H   SER A 441       5.339 -12.050   7.922  1.00  0.00           H  
ATOM    957  HA  SER A 441       4.526  -9.538   8.269  1.00  0.00           H  
ATOM    958  HB2 SER A 441       3.214 -11.625   6.524  1.00  0.00           H  
ATOM    959  HB3 SER A 441       2.821  -9.909   6.426  1.00  0.00           H  
ATOM    960  HG  SER A 441       5.257  -9.719   6.204  1.00  0.00           H  
ATOM    961  N   LYS A 442       2.332  -9.152   9.384  1.00  0.00           N  
ATOM    962  CA  LYS A 442       1.145  -8.933  10.202  1.00  0.00           C  
ATOM    963  C   LYS A 442      -0.111  -8.894   9.338  1.00  0.00           C  
ATOM    964  O   LYS A 442      -1.143  -8.361   9.750  1.00  0.00           O  
ATOM    965  CB  LYS A 442       1.277  -7.626  10.988  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.280  -7.701  12.126  1.00  0.00           C  
ATOM    967  CD  LYS A 442       2.667  -6.316  12.619  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.687  -6.390  13.745  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       4.256  -5.053  14.066  1.00  0.00           N  
ATOM    970  H   LYS A 442       2.867  -8.380   9.101  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.064  -9.756  10.896  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       1.587  -6.843  10.312  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       0.312  -7.371  11.404  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.843  -8.253  12.944  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.167  -8.210  11.778  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       3.092  -5.757  11.800  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       1.782  -5.812  12.980  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       3.204  -6.787  14.625  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       4.487  -7.051  13.445  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       3.570  -4.494  14.613  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       4.483  -4.541  13.190  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       5.126  -5.160  14.626  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.018  -9.462   8.141  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.149  -9.492   7.218  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.560  -8.080   6.816  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.720  -7.829   6.487  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.334 -10.220   7.855  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -2.085 -12.000   8.058  1.00  0.00           S  
ATOM    989  H   CYS A 443       0.830  -9.870   7.869  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.840 -10.030   6.335  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -2.519  -9.801   8.835  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -3.208 -10.076   7.238  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -1.244 -12.182   9.064  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.603  -7.159   6.846  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.866  -5.770   6.487  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.434  -5.032   6.182  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.443  -5.221   6.861  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.615  -5.063   7.617  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.723  -4.613   8.739  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.084  -3.496   8.594  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -0.692  -5.308   9.937  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.906  -3.081   9.625  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444       0.130  -4.897  10.971  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.928  -3.782  10.816  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.303  -7.420   7.116  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.483  -5.769   5.602  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -2.112  -4.190   7.220  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.353  -5.736   8.028  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.067  -2.945   7.666  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -1.317  -6.181  10.060  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.530  -2.208   9.501  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444       0.143  -5.448  11.900  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       1.570  -3.460  11.621  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.402  -4.188   5.155  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.583  -3.433   4.778  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.293  -1.957   4.592  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.144  -1.526   4.685  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.431  -4.077   4.650  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.332  -3.548   5.546  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       1.969  -3.831   3.850  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.338  -1.179   4.329  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.190   0.258   4.133  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.576   0.655   2.711  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.372  -0.021   2.060  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.051   1.023   5.140  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.157   2.492   4.844  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       2.030   3.297   4.851  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.385   3.068   4.561  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       2.125   4.648   4.578  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.486   4.419   4.288  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.354   5.210   4.297  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.230  -1.581   4.267  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.153   0.509   4.295  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.623   0.914   6.125  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.048   0.610   5.137  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       1.067   2.859   5.071  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.272   2.450   4.553  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       1.238   5.265   4.586  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.450   4.856   4.070  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.431   6.266   4.085  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.006   1.758   2.235  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.290   2.246   0.891  1.00  0.00           C  
ATOM   1043  C   VAL A 447       2.056   3.750   0.792  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.213   4.305   1.497  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.422   1.532  -0.161  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.729   2.060  -1.555  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       1.633   0.027  -0.093  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.380   2.255   2.802  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.328   2.038   0.673  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.384   1.739   0.058  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       2.796   2.186  -1.664  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       1.370   1.357  -2.292  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.238   3.013  -1.694  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       2.691  -0.188  -0.124  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       1.216  -0.354   0.827  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.144  -0.443  -0.933  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.808   4.404  -0.087  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.685   5.844  -0.277  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.961   6.227  -1.728  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.847   5.665  -2.372  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.650   6.586   0.649  1.00  0.00           C  
ATOM   1062  OG  SER A 448       4.929   6.718   0.055  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.463   3.906  -0.619  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.673   6.125  -0.028  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       3.261   7.572   0.857  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.750   6.037   1.575  1.00  0.00           H  
ATOM   1067  HG  SER A 448       5.060   6.011  -0.582  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.195   7.187  -2.235  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.354   7.644  -3.611  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.901   9.066  -3.651  1.00  0.00           C  
ATOM   1071  O   TYR A 449       2.986   9.742  -2.625  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       1.016   7.578  -4.350  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.665   6.195  -4.847  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.789   5.086  -4.018  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.212   5.995  -6.145  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.470   3.818  -4.469  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.110   4.733  -6.603  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449       0.021   3.648  -5.761  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.298   2.388  -6.215  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.506   7.596  -1.673  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       3.056   6.985  -4.100  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.229   7.900  -3.685  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.052   8.239  -5.203  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       1.140   5.223  -3.006  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.111   6.847  -6.802  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.572   2.968  -3.810  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.460   4.598  -7.616  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.127   2.107  -5.823  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.272   9.517  -4.846  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.811  10.860  -5.024  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.743  11.913  -4.749  1.00  0.00           C  
ATOM   1092  O   ASP A 450       3.055  13.047  -4.386  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.360  11.029  -6.442  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       5.823  10.648  -6.545  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       6.665  11.364  -5.965  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       6.127   9.633  -7.208  1.00  0.00           O  
ATOM   1097  H   ASP A 450       3.181   8.931  -5.627  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.618  10.990  -4.318  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       3.796  10.402  -7.116  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       4.253  12.061  -6.740  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.482  11.532  -4.926  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.368  12.445  -4.698  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -0.822  11.710  -4.089  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -0.966  10.495  -4.221  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.047  13.112  -6.011  1.00  0.00           C  
ATOM   1106  CG  ASN A 451       0.018  12.160  -7.190  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451       1.042  11.521  -7.429  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451      -1.079  12.061  -7.932  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.297  10.615  -5.217  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.699  13.206  -4.008  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.063  13.471  -5.920  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.609  13.946  -6.209  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451      -1.858  12.600  -7.682  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451      -1.065  11.452  -8.699  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.695  12.464  -3.405  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -2.889  11.906  -2.763  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -3.986  11.572  -3.768  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -4.863  10.752  -3.495  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.346  13.027  -1.826  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -2.856  14.279  -2.468  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.586  13.919  -3.207  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -2.653  11.025  -2.184  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.423  13.018  -1.748  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -2.906  12.887  -0.850  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.593  14.647  -3.166  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -2.648  15.022  -1.712  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.535  14.435  -4.154  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -0.727  14.161  -2.598  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.931  12.212  -4.931  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.920  11.982  -5.978  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.716  10.622  -6.637  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.677   9.910  -6.926  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.858  13.078  -7.059  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.870  12.798  -8.161  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -5.096  14.448  -6.441  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.208  12.854  -5.090  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.900  12.008  -5.523  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.871  13.070  -7.495  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -6.856  12.714  -7.730  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -5.855  13.607  -8.876  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.614  11.874  -8.657  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.587  14.507  -5.491  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -4.714  15.212  -7.102  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -6.156  14.597  -6.293  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.456  10.267  -6.871  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -3.125   8.994  -7.500  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.344   7.837  -6.530  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.878   6.793  -6.902  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.674   9.001  -7.983  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.582   9.480  -9.313  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.733  10.878  -6.619  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.777   8.864  -8.350  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.087   9.641  -7.342  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -1.280   7.996  -7.946  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -2.046   8.881  -9.902  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.926   8.031  -5.283  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.078   7.005  -4.258  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.522   6.524  -4.173  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.780   5.326  -4.055  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.615   7.535  -2.909  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.508   8.884  -5.047  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.446   6.170  -4.526  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.069   6.952  -2.120  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.541   7.459  -2.841  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -2.911   8.569  -2.809  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.459   7.464  -4.233  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.878   7.135  -4.161  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.247   6.089  -5.208  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.962   5.131  -4.916  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.726   8.392  -4.357  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -7.911   9.204  -3.085  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -9.098   8.741  -2.264  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456     -10.229   8.706  -2.750  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.846   8.380  -1.012  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.191   8.401  -4.327  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.074   6.729  -3.180  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.251   9.021  -5.095  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.701   8.101  -4.717  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.020   9.116  -2.483  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -8.061  10.240  -3.354  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.921   8.434  -0.691  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -9.595   8.076  -0.458  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.757   6.281  -6.428  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -7.034   5.354  -7.518  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.907   3.907  -7.054  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.736   3.062  -7.392  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -6.097   5.619  -8.687  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.193   7.064  -6.598  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -8.047   5.527  -7.852  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.567   5.294  -9.604  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -5.885   6.676  -8.745  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -5.177   5.074  -8.542  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.864   3.629  -6.277  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.632   2.284  -5.765  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.820   1.794  -4.946  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -7.508   0.850  -5.337  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.361   2.251  -4.928  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.239   4.345  -6.041  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.493   1.625  -6.610  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -4.532   2.771  -3.996  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -4.091   1.226  -4.724  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -3.561   2.734  -5.469  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -7.055   2.439  -3.809  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -8.161   2.069  -2.935  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.467   1.963  -3.716  1.00  0.00           C  
ATOM   1206  O   ILE A 459     -10.195   0.977  -3.597  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.342   3.085  -1.792  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -7.049   3.206  -0.981  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.499   2.674  -0.895  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -7.000   4.438  -0.104  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.471   3.183  -3.552  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.935   1.105  -2.501  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.577   4.044  -2.226  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.950   2.342  -0.344  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -6.210   3.247  -1.660  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459     -10.366   2.460  -1.503  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459      -9.226   1.792  -0.336  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -9.729   3.478  -0.212  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -7.660   4.307   0.740  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -5.991   4.591   0.247  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.316   5.299  -0.676  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.756   2.984  -4.516  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.973   3.005  -5.318  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.347   1.599  -5.778  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.514   1.211  -5.735  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.795   3.920  -6.531  1.00  0.00           C  
ATOM   1227  CG  GLN A 460     -10.862   5.401  -6.190  1.00  0.00           C  
ATOM   1228  CD  GLN A 460     -11.177   6.263  -7.396  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460     -12.311   6.289  -7.876  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -10.174   6.976  -7.895  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.136   3.740  -4.569  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.770   3.391  -4.701  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460      -9.835   3.719  -6.980  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -11.573   3.703  -7.248  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460     -11.631   5.552  -5.448  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.909   5.707  -5.786  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460      -9.297   6.904  -7.461  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -10.349   7.541  -8.674  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.348   0.842  -6.219  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.573  -0.520  -6.691  1.00  0.00           C  
ATOM   1241  C   SER A 461     -10.149  -1.538  -5.636  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.947  -2.371  -5.207  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.803  -0.765  -7.990  1.00  0.00           C  
ATOM   1244  OG  SER A 461      -9.925  -2.113  -8.409  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.439   1.208  -6.229  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.629  -0.634  -6.882  1.00  0.00           H  
ATOM   1247  HB2 SER A 461     -10.194  -0.123  -8.764  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -8.757  -0.543  -7.832  1.00  0.00           H  
ATOM   1249  HG  SER A 461      -9.096  -2.573  -8.258  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.889  -1.461  -5.222  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.358  -2.375  -4.216  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.343  -2.544  -3.063  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.631  -3.663  -2.640  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -7.018  -1.862  -3.686  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.946  -1.746  -4.757  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -5.892  -3.183  -5.844  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.267  -4.433  -4.724  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.300  -0.775  -5.601  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -8.205  -3.334  -4.688  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.166  -0.886  -3.249  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.663  -2.538  -2.924  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.145  -0.869  -5.354  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -4.985  -1.640  -4.275  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -5.972  -5.248  -4.663  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -4.319  -4.801  -5.088  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -5.132  -4.000  -3.742  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.855  -1.426  -2.559  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.807  -1.451  -1.454  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.804  -2.593  -1.622  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.760  -2.489  -2.388  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.552  -0.118  -1.364  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.809  -0.214  -0.521  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -12.793  -0.776   0.574  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -13.905   0.337  -1.028  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.587  -0.563  -2.939  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.251  -1.605  -0.541  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.900   0.623  -0.922  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.830   0.200  -2.357  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -13.842   0.769  -1.906  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -14.731   0.291  -0.504  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.574  -3.684  -0.897  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.461  -4.831  -0.979  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.171  -5.703  -2.185  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.087  -6.239  -2.807  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.796  -3.711  -0.302  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.349  -5.423  -0.084  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.480  -4.478  -1.041  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.892  -5.844  -2.516  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.483  -6.656  -3.657  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.528  -8.141  -3.312  1.00  0.00           C  
ATOM   1291  O   PHE A 465      -9.781  -8.612  -2.455  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -9.074  -6.268  -4.107  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.506  -7.182  -5.155  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -8.763  -6.963  -6.498  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -7.714  -8.261  -4.795  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -8.242  -7.804  -7.464  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.190  -9.106  -5.756  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.454  -8.876  -7.092  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.206  -5.392  -1.981  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -11.176  -6.464  -4.463  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -9.096  -5.269  -4.518  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.413  -6.287  -3.254  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -9.378  -6.125  -6.791  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -7.507  -8.442  -3.749  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -8.450  -7.622  -8.508  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -6.575  -9.942  -5.462  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -7.046  -9.535  -7.844  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.411  -8.873  -3.986  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.554 -10.304  -3.749  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.280 -11.050  -4.131  1.00  0.00           C  
ATOM   1311  O   GLN A 466     -10.012 -11.275  -5.312  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.740 -10.857  -4.542  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.166 -12.250  -4.108  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.271 -13.337  -4.671  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -12.243 -13.568  -5.880  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -11.534 -14.010  -3.796  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.978  -8.440  -4.655  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.739 -10.449  -2.695  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.581 -10.192  -4.419  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.471 -10.897  -5.587  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.134 -12.303  -3.030  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.177 -12.425  -4.445  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -11.610 -13.772  -2.847  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -10.948 -14.718  -4.133  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.498 -11.428  -3.126  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.252 -12.150  -3.358  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.335 -13.576  -2.825  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -8.968 -13.832  -1.802  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.058 -11.436  -2.698  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -5.752 -12.152  -3.045  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.247 -11.369  -1.190  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.513 -11.379  -2.650  1.00  0.00           C  
ATOM   1333  H   ILE A 467      -9.765 -11.220  -2.207  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.081 -12.184  -4.424  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.017 -10.425  -3.076  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.724 -13.104  -2.537  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -5.714 -12.318  -4.112  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -7.969 -12.113  -0.885  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -6.305 -11.562  -0.701  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.603 -10.388  -0.914  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.610 -11.041  -1.628  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.647 -12.015  -2.738  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.400 -10.524  -3.300  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -7.688 -14.502  -3.526  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -7.699 -15.892  -3.107  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.069 -16.347  -2.647  1.00  0.00           C  
ATOM   1347  O   GLY A 468      -9.915 -16.715  -3.463  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.199 -14.240  -4.334  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -7.386 -16.509  -3.937  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.000 -16.017  -2.294  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.290 -16.325  -1.337  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -10.568 -16.740  -0.770  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.155 -15.641   0.109  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.295 -15.738   0.565  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -10.395 -18.023   0.045  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -10.428 -19.288  -0.797  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -10.241 -20.785   0.188  1.00  0.00           S  
ATOM   1358  CE  MET A 469      -8.481 -20.757   0.516  1.00  0.00           C  
ATOM   1359  H   MET A 469      -8.577 -16.022  -0.737  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -11.246 -16.932  -1.587  1.00  0.00           H  
ATOM   1361  HB2 MET A 469      -9.447 -17.984   0.561  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.190 -18.083   0.774  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.372 -19.333  -1.320  1.00  0.00           H  
ATOM   1364  HG3 MET A 469      -9.623 -19.244  -1.518  1.00  0.00           H  
ATOM   1365  HE1 MET A 469      -8.248 -19.926   1.166  1.00  0.00           H  
ATOM   1366  HE2 MET A 469      -8.189 -21.680   0.996  1.00  0.00           H  
ATOM   1367  HE3 MET A 469      -7.943 -20.649  -0.414  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -10.370 -14.594   0.344  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -10.812 -13.475   1.167  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -10.706 -12.161   0.401  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -10.325 -12.143  -0.770  1.00  0.00           O  
ATOM   1372  CB  LYS A 470      -9.980 -13.399   2.450  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.481 -13.458   2.206  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.899 -12.073   1.976  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.380 -12.108   1.922  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.792 -12.600   3.200  1.00  0.00           N  
ATOM   1377  H   LYS A 470      -9.471 -14.574  -0.047  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -11.846 -13.644   1.429  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.206 -12.472   2.956  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.252 -14.225   3.091  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.003 -13.898   3.069  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.291 -14.068   1.335  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -8.271 -11.686   1.039  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -8.208 -11.424   2.783  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.076 -12.765   1.121  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.016 -11.111   1.728  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.026 -11.966   3.507  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.402 -13.555   3.069  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -6.520 -12.632   3.939  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.044 -11.062   1.069  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -10.986  -9.744   0.450  1.00  0.00           C  
ATOM   1392  C   ARG A 471      -9.890  -8.893   1.085  1.00  0.00           C  
ATOM   1393  O   ARG A 471      -9.336  -9.250   2.125  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.337  -9.035   0.582  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.419  -9.619  -0.312  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -14.779  -9.010  -0.008  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.864  -9.737  -0.663  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -16.362 -10.880  -0.206  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -15.877 -11.423   0.902  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.348 -11.483  -0.858  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.340 -11.141   2.000  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -10.761  -9.878  -0.597  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -12.670  -9.108   1.607  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.210  -7.995   0.326  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.169  -9.417  -1.343  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.468 -10.685  -0.153  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -14.938  -9.030   1.059  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -14.785  -7.985  -0.353  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -16.237  -9.353  -1.484  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -15.134 -10.971   1.396  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -16.255 -12.284   1.245  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -17.717 -11.077  -1.693  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -17.723 -12.343  -0.514  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.582  -7.767   0.452  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.551  -6.866   0.953  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.164  -5.562   1.454  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.275  -5.197   1.068  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.525  -6.570  -0.144  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.746  -7.773  -0.675  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.663  -7.322  -1.643  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -6.141  -8.567   0.474  1.00  0.00           C  
ATOM   1422  H   LEU A 472     -10.057  -7.536  -0.374  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -8.053  -7.355   1.776  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.050  -6.122  -0.974  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.812  -5.861   0.253  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.423  -8.424  -1.213  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -6.121  -6.932  -2.540  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -5.033  -8.163  -1.895  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.064  -6.551  -1.180  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.117  -8.816   0.238  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -6.708  -9.475   0.621  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -6.169  -7.973   1.375  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.434  -4.863   2.317  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.903  -3.599   2.871  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.800  -2.546   2.834  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.915  -2.530   3.689  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.387  -3.796   4.309  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.826  -2.509   4.985  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.718  -2.609   6.498  1.00  0.00           C  
ATOM   1440  CE  LYS A 473     -10.931  -3.305   7.097  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473     -11.108  -2.967   8.537  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.556  -5.207   2.588  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.730  -3.259   2.265  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.224  -4.479   4.304  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.585  -4.228   4.889  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -9.196  -1.701   4.644  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473     -10.853  -2.304   4.718  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473      -8.832  -3.173   6.751  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473      -9.645  -1.613   6.912  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473     -11.811  -2.999   6.553  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473     -10.800  -4.373   7.000  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473     -10.755  -2.007   8.725  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.581  -3.640   9.130  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -12.115  -3.011   8.792  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.861  -1.668   1.837  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.868  -0.609   1.691  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.444   0.744   2.093  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.584   1.067   1.760  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.348  -0.524   0.244  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.118   0.369   0.170  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -6.040  -1.914  -0.294  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.590  -1.732   1.187  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.034  -0.841   2.338  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.121  -0.087  -0.370  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.066   0.827  -0.806  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -5.185   1.136   0.927  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -4.232  -0.225   0.336  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.350  -1.834  -1.120  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.598  -2.514   0.489  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -6.953  -2.380  -0.631  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.648   1.530   2.810  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.081   2.850   3.258  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.881   3.748   3.539  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.888   3.311   4.122  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -7.947   2.727   4.512  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -8.517   4.053   4.989  1.00  0.00           C  
ATOM   1477  CD  GLN A 475      -9.376   3.906   6.230  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475      -8.875   3.947   7.353  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.678   3.736   6.033  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.751   1.216   3.044  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.667   3.291   2.468  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.769   2.060   4.303  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.348   2.310   5.309  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -7.700   4.722   5.213  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -9.121   4.475   4.199  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475     -11.006   3.714   5.109  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -11.256   3.638   6.816  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -5.980   5.006   3.123  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -4.902   5.967   3.329  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -4.910   6.495   4.761  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -5.918   7.020   5.234  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.033   7.130   2.344  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.046   8.212   2.715  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.455   9.168   3.739  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.496   8.970   1.474  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.796   5.295   2.664  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -3.966   5.459   3.152  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.065   7.598   2.256  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.321   6.719   1.387  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -6.916   7.746   3.158  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -5.226  10.110   3.263  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -4.551   8.743   4.149  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -6.169   9.331   4.534  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -5.941   9.892   1.394  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -7.552   9.190   1.550  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -6.317   8.364   0.599  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -3.781   6.353   5.445  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.655   6.818   6.821  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -3.867   8.327   6.906  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -3.101   9.104   6.336  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.279   6.453   7.381  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.015   7.020   8.766  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -0.999   6.186   9.526  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.671   5.077  10.321  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -2.272   4.044   9.433  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.010   5.927   5.013  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.416   6.327   7.407  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -2.199   5.378   7.435  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -1.520   6.829   6.711  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.638   8.028   8.667  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -2.943   7.035   9.320  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -0.311   5.742   8.822  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -0.456   6.828  10.206  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -0.933   4.609  10.956  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -2.448   5.512  10.933  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477      -1.680   3.910   8.590  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477      -3.222   4.341   9.133  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477      -2.347   3.138   9.939  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -4.908   8.734   7.625  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -5.219  10.149   7.786  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -4.238  10.816   8.746  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -3.865  10.240   9.767  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -6.649  10.324   8.299  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -7.709   9.822   7.332  1.00  0.00           C  
ATOM   1535  CD  ARG A 478      -8.026   8.353   7.567  1.00  0.00           C  
ATOM   1536  NE  ARG A 478      -9.301   7.966   6.967  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -10.005   6.909   7.355  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478      -9.562   6.138   8.339  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -11.156   6.622   6.760  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -5.481   8.067   8.057  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -5.134  10.620   6.818  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -6.755   9.782   9.228  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -6.828  11.373   8.482  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -8.612  10.400   7.469  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -7.349   9.946   6.323  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -7.239   7.755   7.134  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478      -8.072   8.175   8.631  1.00  0.00           H  
ATOM   1548  HE  ARG A 478      -9.646   8.522   6.238  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478      -8.696   6.353   8.790  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -10.096   5.344   8.630  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -11.492   7.201   6.018  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -11.684   5.826   7.053  1.00  0.00           H  
ATOM   1553  N   SER A 479      -3.824  12.033   8.409  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -2.883  12.777   9.238  1.00  0.00           C  
ATOM   1555  C   SER A 479      -3.338  12.796  10.694  1.00  0.00           C  
ATOM   1556  O   SER A 479      -4.512  13.026  10.987  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -2.734  14.209   8.720  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.942  14.935   8.873  1.00  0.00           O  
ATOM   1559  H   SER A 479      -4.158  12.440   7.581  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -1.925  12.281   9.179  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -1.954  14.710   9.273  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -2.474  14.184   7.671  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -3.768  15.871   8.761  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -2.401  12.553  11.604  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -2.703  12.543  13.030  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -1.442  12.780  13.856  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -0.345  12.892  13.311  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -3.342  11.210  13.427  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -2.491  10.001  13.082  1.00  0.00           C  
ATOM   1570  CD  LYS A 480      -1.456   9.721  14.159  1.00  0.00           C  
ATOM   1571  CE  LYS A 480      -0.942   8.292  14.082  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480       0.178   8.052  15.034  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -1.483  12.376  11.309  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -3.403  13.341  13.227  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -3.514  11.211  14.493  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -4.290  11.113  12.919  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -3.132   9.137  12.982  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -1.982  10.185  12.146  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480      -0.624  10.398  14.031  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480      -1.906   9.881  15.129  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480      -1.753   7.618  14.315  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480      -0.595   8.103  13.076  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480      -0.093   7.325  15.727  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480       0.410   8.930  15.541  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480       1.021   7.728  14.519  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -1.608  12.856  15.172  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -0.482  13.078  16.072  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -0.564  12.155  17.284  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -1.633  11.966  17.863  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -0.450  14.538  16.530  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -0.090  15.489  15.405  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481       0.790  15.203  14.593  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -0.771  16.627  15.353  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -2.508  12.758  15.547  1.00  0.00           H  
ATOM   1595  HA  ASN A 481       0.425  12.861  15.528  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -1.424  14.811  16.909  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481       0.281  14.646  17.317  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -1.458  16.788  16.032  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -0.559  17.260  14.635  1.00  0.00           H  
ATOM   1600  N   ASP A 482       0.575  11.583  17.662  1.00  0.00           N  
ATOM   1601  CA  ASP A 482       0.634  10.681  18.806  1.00  0.00           C  
ATOM   1602  C   ASP A 482       1.758  11.082  19.757  1.00  0.00           C  
ATOM   1603  O   ASP A 482       1.525  11.324  20.941  1.00  0.00           O  
ATOM   1604  CB  ASP A 482       0.836   9.240  18.336  1.00  0.00           C  
ATOM   1605  CG  ASP A 482       0.801   8.247  19.482  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482       1.469   8.498  20.505  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482       0.102   7.220  19.354  1.00  0.00           O  
ATOM   1608  H   ASP A 482       1.395  11.773  17.160  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -0.307  10.749  19.331  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482       0.053   8.983  17.637  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482       1.794   9.160  17.844  1.00  0.00           H  
ATOM   1612  N   SER A 483       2.976  11.149  19.230  1.00  0.00           N  
ATOM   1613  CA  SER A 483       4.136  11.515  20.034  1.00  0.00           C  
ATOM   1614  C   SER A 483       5.328  11.852  19.143  1.00  0.00           C  
ATOM   1615  O   SER A 483       5.879  10.983  18.466  1.00  0.00           O  
ATOM   1616  CB  SER A 483       4.503  10.376  20.987  1.00  0.00           C  
ATOM   1617  OG  SER A 483       4.889   9.216  20.270  1.00  0.00           O  
ATOM   1618  H   SER A 483       3.096  10.944  18.280  1.00  0.00           H  
ATOM   1619  HA  SER A 483       3.876  12.389  20.613  1.00  0.00           H  
ATOM   1620  HB2 SER A 483       5.325  10.686  21.615  1.00  0.00           H  
ATOM   1621  HB3 SER A 483       3.649  10.138  21.603  1.00  0.00           H  
ATOM   1622  HG  SER A 483       5.255   9.470  19.421  1.00  0.00           H  
ATOM   1623  N   LYS A 484       5.722  13.121  19.149  1.00  0.00           N  
ATOM   1624  CA  LYS A 484       6.850  13.576  18.343  1.00  0.00           C  
ATOM   1625  C   LYS A 484       7.934  14.190  19.223  1.00  0.00           C  
ATOM   1626  O   LYS A 484       7.669  15.103  20.006  1.00  0.00           O  
ATOM   1627  CB  LYS A 484       6.381  14.599  17.305  1.00  0.00           C  
ATOM   1628  CG  LYS A 484       7.246  14.637  16.056  1.00  0.00           C  
ATOM   1629  CD  LYS A 484       8.528  15.418  16.290  1.00  0.00           C  
ATOM   1630  CE  LYS A 484       9.613  15.015  15.303  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484      10.076  13.617  15.525  1.00  0.00           N  
ATOM   1632  H   LYS A 484       5.243  13.769  19.709  1.00  0.00           H  
ATOM   1633  HA  LYS A 484       7.260  12.719  17.832  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484       5.370  14.358  17.010  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484       6.392  15.581  17.755  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484       7.499  13.626  15.774  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484       6.689  15.107  15.258  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484       8.324  16.471  16.173  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484       8.879  15.226  17.294  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484       9.219  15.099  14.301  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484      10.452  15.686  15.417  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484      10.969  13.452  15.018  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484       9.363  12.945  15.179  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484      10.231  13.450  16.540  1.00  0.00           H  
ATOM   1645  N   SER A 485       9.156  13.684  19.088  1.00  0.00           N  
ATOM   1646  CA  SER A 485      10.280  14.182  19.872  1.00  0.00           C  
ATOM   1647  C   SER A 485      11.552  14.228  19.031  1.00  0.00           C  
ATOM   1648  O   SER A 485      11.680  13.512  18.039  1.00  0.00           O  
ATOM   1649  CB  SER A 485      10.501  13.299  21.102  1.00  0.00           C  
ATOM   1650  OG  SER A 485      11.617  13.742  21.855  1.00  0.00           O  
ATOM   1651  H   SER A 485       9.304  12.957  18.447  1.00  0.00           H  
ATOM   1652  HA  SER A 485      10.040  15.182  20.197  1.00  0.00           H  
ATOM   1653  HB2 SER A 485       9.623  13.333  21.729  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      10.677  12.281  20.785  1.00  0.00           H  
ATOM   1655  HG  SER A 485      11.591  13.348  22.729  1.00  0.00           H  
ATOM   1656  N   GLY A 486      12.490  15.079  19.435  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      13.740  15.204  18.707  1.00  0.00           C  
ATOM   1658  C   GLY A 486      14.850  14.369  19.314  1.00  0.00           C  
ATOM   1659  O   GLY A 486      15.056  14.359  20.527  1.00  0.00           O  
ATOM   1660  H   GLY A 486      12.334  15.625  20.233  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      13.583  14.889  17.687  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      14.043  16.241  18.710  1.00  0.00           H  
ATOM   1663  N   PRO A 487      15.588  13.647  18.458  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      16.695  12.790  18.893  1.00  0.00           C  
ATOM   1665  C   PRO A 487      17.958  13.587  19.203  1.00  0.00           C  
ATOM   1666  O   PRO A 487      18.489  14.285  18.340  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      16.925  11.869  17.692  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      16.474  12.663  16.515  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      15.399  13.612  16.998  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      16.423  12.199  19.755  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      17.974  11.620  17.623  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      16.342  10.969  17.809  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      17.301  13.229  16.115  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      16.070  12.002  15.761  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      15.550  14.589  16.565  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      14.419  13.234  16.746  1.00  0.00           H  
ATOM   1677  N   SER A 488      18.433  13.477  20.439  1.00  0.00           N  
ATOM   1678  CA  SER A 488      19.632  14.192  20.863  1.00  0.00           C  
ATOM   1679  C   SER A 488      20.871  13.319  20.694  1.00  0.00           C  
ATOM   1680  O   SER A 488      21.267  12.598  21.611  1.00  0.00           O  
ATOM   1681  CB  SER A 488      19.499  14.631  22.322  1.00  0.00           C  
ATOM   1682  OG  SER A 488      19.328  13.516  23.179  1.00  0.00           O  
ATOM   1683  H   SER A 488      17.964  12.905  21.082  1.00  0.00           H  
ATOM   1684  HA  SER A 488      19.735  15.066  20.240  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      20.392  15.163  22.618  1.00  0.00           H  
ATOM   1686  HB3 SER A 488      18.642  15.282  22.422  1.00  0.00           H  
ATOM   1687  HG  SER A 488      19.023  12.763  22.667  1.00  0.00           H  
ATOM   1688  N   SER A 489      21.481  13.390  19.515  1.00  0.00           N  
ATOM   1689  CA  SER A 489      22.675  12.603  19.223  1.00  0.00           C  
ATOM   1690  C   SER A 489      22.514  11.169  19.717  1.00  0.00           C  
ATOM   1691  O   SER A 489      23.441  10.588  20.281  1.00  0.00           O  
ATOM   1692  CB  SER A 489      23.903  13.244  19.871  1.00  0.00           C  
ATOM   1693  OG  SER A 489      23.965  12.947  21.255  1.00  0.00           O  
ATOM   1694  H   SER A 489      21.118  13.983  18.825  1.00  0.00           H  
ATOM   1695  HA  SER A 489      22.809  12.590  18.152  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      24.797  12.867  19.395  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      23.856  14.316  19.747  1.00  0.00           H  
ATOM   1698  HG  SER A 489      23.996  13.764  21.758  1.00  0.00           H  
ATOM   1699  N   GLY A 490      21.330  10.603  19.501  1.00  0.00           N  
ATOM   1700  CA  GLY A 490      21.069   9.242  19.930  1.00  0.00           C  
ATOM   1701  C   GLY A 490      21.536   8.216  18.917  1.00  0.00           C  
ATOM   1702  O   GLY A 490      20.787   7.840  18.014  1.00  0.00           O  
ATOM   1703  H   GLY A 490      20.629  11.115  19.046  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490      21.579   9.067  20.866  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490      20.006   9.123  20.083  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 376      -0.223  33.800 -12.616  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -0.229  32.506 -11.957  1.00  0.00           C  
ATOM      3  C   GLY A 376       1.133  31.841 -11.973  1.00  0.00           C  
ATOM      4  O   GLY A 376       1.915  32.035 -12.904  1.00  0.00           O  
ATOM      5  H1  GLY A 376       0.545  34.399 -12.506  1.00  0.00           H  
ATOM      6  HA2 GLY A 376      -0.543  32.638 -10.932  1.00  0.00           H  
ATOM      7  HA3 GLY A 376      -0.936  31.863 -12.460  1.00  0.00           H  
ATOM      8  N   SER A 377       1.419  31.058 -10.938  1.00  0.00           N  
ATOM      9  CA  SER A 377       2.698  30.366 -10.833  1.00  0.00           C  
ATOM     10  C   SER A 377       2.599  28.951 -11.396  1.00  0.00           C  
ATOM     11  O   SER A 377       1.611  28.251 -11.174  1.00  0.00           O  
ATOM     12  CB  SER A 377       3.157  30.316  -9.375  1.00  0.00           C  
ATOM     13  OG  SER A 377       2.432  29.342  -8.645  1.00  0.00           O  
ATOM     14  H   SER A 377       0.754  30.944 -10.227  1.00  0.00           H  
ATOM     15  HA  SER A 377       3.422  30.920 -11.412  1.00  0.00           H  
ATOM     16  HB2 SER A 377       4.207  30.066  -9.339  1.00  0.00           H  
ATOM     17  HB3 SER A 377       3.002  31.282  -8.918  1.00  0.00           H  
ATOM     18  HG  SER A 377       3.044  28.762  -8.189  1.00  0.00           H  
ATOM     19  N   SER A 378       3.629  28.537 -12.126  1.00  0.00           N  
ATOM     20  CA  SER A 378       3.658  27.208 -12.724  1.00  0.00           C  
ATOM     21  C   SER A 378       3.900  26.139 -11.662  1.00  0.00           C  
ATOM     22  O   SER A 378       4.123  26.449 -10.493  1.00  0.00           O  
ATOM     23  CB  SER A 378       4.746  27.131 -13.797  1.00  0.00           C  
ATOM     24  OG  SER A 378       6.008  27.502 -13.271  1.00  0.00           O  
ATOM     25  H   SER A 378       4.388  29.142 -12.267  1.00  0.00           H  
ATOM     26  HA  SER A 378       2.697  27.031 -13.184  1.00  0.00           H  
ATOM     27  HB2 SER A 378       4.808  26.121 -14.171  1.00  0.00           H  
ATOM     28  HB3 SER A 378       4.496  27.801 -14.607  1.00  0.00           H  
ATOM     29  HG  SER A 378       6.023  28.449 -13.112  1.00  0.00           H  
ATOM     30  N   GLY A 379       3.852  24.878 -12.080  1.00  0.00           N  
ATOM     31  CA  GLY A 379       4.067  23.781 -11.154  1.00  0.00           C  
ATOM     32  C   GLY A 379       4.408  22.484 -11.859  1.00  0.00           C  
ATOM     33  O   GLY A 379       3.948  22.237 -12.974  1.00  0.00           O  
ATOM     34  H   GLY A 379       3.670  24.690 -13.024  1.00  0.00           H  
ATOM     35  HA2 GLY A 379       4.877  24.041 -10.487  1.00  0.00           H  
ATOM     36  HA3 GLY A 379       3.169  23.636 -10.572  1.00  0.00           H  
ATOM     37  N   SER A 380       5.218  21.654 -11.210  1.00  0.00           N  
ATOM     38  CA  SER A 380       5.626  20.377 -11.786  1.00  0.00           C  
ATOM     39  C   SER A 380       5.116  19.214 -10.941  1.00  0.00           C  
ATOM     40  O   SER A 380       5.776  18.781  -9.997  1.00  0.00           O  
ATOM     41  CB  SER A 380       7.150  20.308 -11.900  1.00  0.00           C  
ATOM     42  OG  SER A 380       7.577  19.003 -12.250  1.00  0.00           O  
ATOM     43  H   SER A 380       5.553  21.907 -10.324  1.00  0.00           H  
ATOM     44  HA  SER A 380       5.195  20.306 -12.773  1.00  0.00           H  
ATOM     45  HB2 SER A 380       7.482  20.999 -12.662  1.00  0.00           H  
ATOM     46  HB3 SER A 380       7.593  20.578 -10.953  1.00  0.00           H  
ATOM     47  HG  SER A 380       8.416  19.053 -12.713  1.00  0.00           H  
ATOM     48  N   SER A 381       3.935  18.712 -11.288  1.00  0.00           N  
ATOM     49  CA  SER A 381       3.332  17.602 -10.561  1.00  0.00           C  
ATOM     50  C   SER A 381       3.615  16.275 -11.262  1.00  0.00           C  
ATOM     51  O   SER A 381       2.951  15.920 -12.234  1.00  0.00           O  
ATOM     52  CB  SER A 381       1.823  17.808 -10.430  1.00  0.00           C  
ATOM     53  OG  SER A 381       1.529  19.072  -9.857  1.00  0.00           O  
ATOM     54  H   SER A 381       3.456  19.100 -12.051  1.00  0.00           H  
ATOM     55  HA  SER A 381       3.770  17.574  -9.575  1.00  0.00           H  
ATOM     56  HB2 SER A 381       1.368  17.755 -11.407  1.00  0.00           H  
ATOM     57  HB3 SER A 381       1.409  17.035  -9.797  1.00  0.00           H  
ATOM     58  HG  SER A 381       2.246  19.683 -10.046  1.00  0.00           H  
ATOM     59  N   GLY A 382       4.608  15.547 -10.759  1.00  0.00           N  
ATOM     60  CA  GLY A 382       4.963  14.270 -11.348  1.00  0.00           C  
ATOM     61  C   GLY A 382       5.080  14.340 -12.857  1.00  0.00           C  
ATOM     62  O   GLY A 382       5.794  15.188 -13.394  1.00  0.00           O  
ATOM     63  H   GLY A 382       5.103  15.881  -9.982  1.00  0.00           H  
ATOM     64  HA2 GLY A 382       5.908  13.947 -10.938  1.00  0.00           H  
ATOM     65  HA3 GLY A 382       4.204  13.544 -11.091  1.00  0.00           H  
ATOM     66  N   LEU A 383       4.380  13.446 -13.547  1.00  0.00           N  
ATOM     67  CA  LEU A 383       4.410  13.408 -15.004  1.00  0.00           C  
ATOM     68  C   LEU A 383       5.807  13.069 -15.512  1.00  0.00           C  
ATOM     69  O   LEU A 383       6.284  13.653 -16.486  1.00  0.00           O  
ATOM     70  CB  LEU A 383       3.957  14.753 -15.578  1.00  0.00           C  
ATOM     71  CG  LEU A 383       3.297  14.706 -16.956  1.00  0.00           C  
ATOM     72  CD1 LEU A 383       2.311  15.853 -17.115  1.00  0.00           C  
ATOM     73  CD2 LEU A 383       4.350  14.752 -18.054  1.00  0.00           C  
ATOM     74  H   LEU A 383       3.828  12.795 -13.064  1.00  0.00           H  
ATOM     75  HA  LEU A 383       3.725  12.639 -15.330  1.00  0.00           H  
ATOM     76  HB2 LEU A 383       3.250  15.186 -14.887  1.00  0.00           H  
ATOM     77  HB3 LEU A 383       4.827  15.390 -15.648  1.00  0.00           H  
ATOM     78  HG  LEU A 383       2.749  13.779 -17.056  1.00  0.00           H  
ATOM     79 HD11 LEU A 383       2.805  16.691 -17.581  1.00  0.00           H  
ATOM     80 HD12 LEU A 383       1.942  16.147 -16.143  1.00  0.00           H  
ATOM     81 HD13 LEU A 383       1.483  15.532 -17.731  1.00  0.00           H  
ATOM     82 HD21 LEU A 383       4.609  13.744 -18.346  1.00  0.00           H  
ATOM     83 HD22 LEU A 383       5.232  15.257 -17.686  1.00  0.00           H  
ATOM     84 HD23 LEU A 383       3.958  15.283 -18.907  1.00  0.00           H  
ATOM     85  N   THR A 384       6.459  12.121 -14.846  1.00  0.00           N  
ATOM     86  CA  THR A 384       7.802  11.704 -15.231  1.00  0.00           C  
ATOM     87  C   THR A 384       7.940  10.186 -15.188  1.00  0.00           C  
ATOM     88  O   THR A 384       7.185   9.506 -14.493  1.00  0.00           O  
ATOM     89  CB  THR A 384       8.869  12.330 -14.313  1.00  0.00           C  
ATOM     90  OG1 THR A 384       8.614  11.972 -12.950  1.00  0.00           O  
ATOM     91  CG2 THR A 384       8.880  13.845 -14.452  1.00  0.00           C  
ATOM     92  H   THR A 384       6.026  11.694 -14.079  1.00  0.00           H  
ATOM     93  HA  THR A 384       7.981  12.044 -16.240  1.00  0.00           H  
ATOM     94  HB  THR A 384       9.838  11.950 -14.602  1.00  0.00           H  
ATOM     95  HG1 THR A 384       8.704  11.023 -12.846  1.00  0.00           H  
ATOM     96 HG21 THR A 384       8.650  14.115 -15.472  1.00  0.00           H  
ATOM     97 HG22 THR A 384       9.857  14.223 -14.189  1.00  0.00           H  
ATOM     98 HG23 THR A 384       8.139  14.271 -13.791  1.00  0.00           H  
ATOM     99  N   GLN A 385       8.906   9.663 -15.934  1.00  0.00           N  
ATOM    100  CA  GLN A 385       9.141   8.225 -15.980  1.00  0.00           C  
ATOM    101  C   GLN A 385      10.344   7.842 -15.124  1.00  0.00           C  
ATOM    102  O   GLN A 385      11.471   8.247 -15.404  1.00  0.00           O  
ATOM    103  CB  GLN A 385       9.363   7.770 -17.424  1.00  0.00           C  
ATOM    104  CG  GLN A 385       9.425   6.259 -17.582  1.00  0.00           C  
ATOM    105  CD  GLN A 385       9.046   5.802 -18.978  1.00  0.00           C  
ATOM    106  OE1 GLN A 385       8.333   6.500 -19.699  1.00  0.00           O  
ATOM    107  NE2 GLN A 385       9.523   4.625 -19.365  1.00  0.00           N  
ATOM    108  H   GLN A 385       9.475  10.257 -16.466  1.00  0.00           H  
ATOM    109  HA  GLN A 385       8.265   7.733 -15.588  1.00  0.00           H  
ATOM    110  HB2 GLN A 385       8.554   8.141 -18.035  1.00  0.00           H  
ATOM    111  HB3 GLN A 385      10.293   8.186 -17.781  1.00  0.00           H  
ATOM    112  HG2 GLN A 385      10.432   5.928 -17.374  1.00  0.00           H  
ATOM    113  HG3 GLN A 385       8.746   5.807 -16.875  1.00  0.00           H  
ATOM    114 HE21 GLN A 385      10.083   4.124 -18.737  1.00  0.00           H  
ATOM    115 HE22 GLN A 385       9.293   4.305 -20.261  1.00  0.00           H  
ATOM    116  N   GLN A 386      10.094   7.058 -14.079  1.00  0.00           N  
ATOM    117  CA  GLN A 386      11.156   6.622 -13.181  1.00  0.00           C  
ATOM    118  C   GLN A 386      10.816   5.277 -12.548  1.00  0.00           C  
ATOM    119  O   GLN A 386       9.687   5.054 -12.110  1.00  0.00           O  
ATOM    120  CB  GLN A 386      11.392   7.668 -12.090  1.00  0.00           C  
ATOM    121  CG  GLN A 386      10.204   7.855 -11.160  1.00  0.00           C  
ATOM    122  CD  GLN A 386      10.474   8.870 -10.067  1.00  0.00           C  
ATOM    123  OE1 GLN A 386      10.868   8.515  -8.956  1.00  0.00           O  
ATOM    124  NE2 GLN A 386      10.263  10.144 -10.376  1.00  0.00           N  
ATOM    125  H   GLN A 386       9.174   6.768 -13.908  1.00  0.00           H  
ATOM    126  HA  GLN A 386      12.059   6.513 -13.763  1.00  0.00           H  
ATOM    127  HB2 GLN A 386      12.243   7.366 -11.497  1.00  0.00           H  
ATOM    128  HB3 GLN A 386      11.608   8.617 -12.558  1.00  0.00           H  
ATOM    129  HG2 GLN A 386       9.358   8.191 -11.740  1.00  0.00           H  
ATOM    130  HG3 GLN A 386       9.971   6.906 -10.700  1.00  0.00           H  
ATOM    131 HE21 GLN A 386       9.947  10.354 -11.281  1.00  0.00           H  
ATOM    132 HE22 GLN A 386      10.428  10.821  -9.689  1.00  0.00           H  
ATOM    133  N   SER A 387      11.798   4.384 -12.503  1.00  0.00           N  
ATOM    134  CA  SER A 387      11.601   3.059 -11.927  1.00  0.00           C  
ATOM    135  C   SER A 387      12.595   2.805 -10.796  1.00  0.00           C  
ATOM    136  O   SER A 387      13.704   2.324 -11.027  1.00  0.00           O  
ATOM    137  CB  SER A 387      11.753   1.983 -13.005  1.00  0.00           C  
ATOM    138  OG  SER A 387      10.604   1.925 -13.832  1.00  0.00           O  
ATOM    139  H   SER A 387      12.676   4.621 -12.868  1.00  0.00           H  
ATOM    140  HA  SER A 387      10.600   3.016 -11.527  1.00  0.00           H  
ATOM    141  HB2 SER A 387      12.612   2.209 -13.618  1.00  0.00           H  
ATOM    142  HB3 SER A 387      11.891   1.022 -12.532  1.00  0.00           H  
ATOM    143  HG  SER A 387       9.826   2.153 -13.318  1.00  0.00           H  
ATOM    144  N   ILE A 388      12.185   3.131  -9.574  1.00  0.00           N  
ATOM    145  CA  ILE A 388      13.037   2.938  -8.408  1.00  0.00           C  
ATOM    146  C   ILE A 388      12.389   1.989  -7.405  1.00  0.00           C  
ATOM    147  O   ILE A 388      11.203   2.104  -7.104  1.00  0.00           O  
ATOM    148  CB  ILE A 388      13.346   4.275  -7.708  1.00  0.00           C  
ATOM    149  CG1 ILE A 388      14.007   5.247  -8.687  1.00  0.00           C  
ATOM    150  CG2 ILE A 388      14.237   4.046  -6.496  1.00  0.00           C  
ATOM    151  CD1 ILE A 388      13.031   5.910  -9.633  1.00  0.00           C  
ATOM    152  H   ILE A 388      11.290   3.510  -9.456  1.00  0.00           H  
ATOM    153  HA  ILE A 388      13.969   2.508  -8.744  1.00  0.00           H  
ATOM    154  HB  ILE A 388      12.414   4.699  -7.365  1.00  0.00           H  
ATOM    155 HG12 ILE A 388      14.507   6.024  -8.130  1.00  0.00           H  
ATOM    156 HG13 ILE A 388      14.733   4.710  -9.280  1.00  0.00           H  
ATOM    157 HG21 ILE A 388      14.387   4.982  -5.979  1.00  0.00           H  
ATOM    158 HG22 ILE A 388      13.764   3.340  -5.831  1.00  0.00           H  
ATOM    159 HG23 ILE A 388      15.189   3.654  -6.819  1.00  0.00           H  
ATOM    160 HD11 ILE A 388      13.158   5.504 -10.626  1.00  0.00           H  
ATOM    161 HD12 ILE A 388      12.021   5.729  -9.295  1.00  0.00           H  
ATOM    162 HD13 ILE A 388      13.217   6.975  -9.654  1.00  0.00           H  
ATOM    163  N   GLY A 389      13.180   1.052  -6.890  1.00  0.00           N  
ATOM    164  CA  GLY A 389      12.665   0.098  -5.925  1.00  0.00           C  
ATOM    165  C   GLY A 389      12.163   0.766  -4.660  1.00  0.00           C  
ATOM    166  O   GLY A 389      12.928   1.412  -3.946  1.00  0.00           O  
ATOM    167  H   GLY A 389      14.118   1.008  -7.167  1.00  0.00           H  
ATOM    168  HA2 GLY A 389      11.853  -0.452  -6.375  1.00  0.00           H  
ATOM    169  HA3 GLY A 389      13.453  -0.593  -5.664  1.00  0.00           H  
ATOM    170  N   ALA A 390      10.872   0.611  -4.383  1.00  0.00           N  
ATOM    171  CA  ALA A 390      10.269   1.203  -3.196  1.00  0.00           C  
ATOM    172  C   ALA A 390       9.876   0.131  -2.186  1.00  0.00           C  
ATOM    173  O   ALA A 390       8.905   0.287  -1.446  1.00  0.00           O  
ATOM    174  CB  ALA A 390       9.057   2.038  -3.581  1.00  0.00           C  
ATOM    175  H   ALA A 390      10.313   0.084  -4.991  1.00  0.00           H  
ATOM    176  HA  ALA A 390      10.998   1.860  -2.744  1.00  0.00           H  
ATOM    177  HB1 ALA A 390       8.258   1.384  -3.903  1.00  0.00           H  
ATOM    178  HB2 ALA A 390       8.728   2.611  -2.727  1.00  0.00           H  
ATOM    179  HB3 ALA A 390       9.321   2.708  -4.385  1.00  0.00           H  
ATOM    180  N   ALA A 391      10.638  -0.958  -2.160  1.00  0.00           N  
ATOM    181  CA  ALA A 391      10.370  -2.057  -1.239  1.00  0.00           C  
ATOM    182  C   ALA A 391      11.128  -1.871   0.071  1.00  0.00           C  
ATOM    183  O   ALA A 391      12.321  -1.573   0.072  1.00  0.00           O  
ATOM    184  CB  ALA A 391      10.739  -3.385  -1.882  1.00  0.00           C  
ATOM    185  H   ALA A 391      11.398  -1.025  -2.774  1.00  0.00           H  
ATOM    186  HA  ALA A 391       9.309  -2.067  -1.032  1.00  0.00           H  
ATOM    187  HB1 ALA A 391      10.406  -4.195  -1.248  1.00  0.00           H  
ATOM    188  HB2 ALA A 391      10.260  -3.464  -2.846  1.00  0.00           H  
ATOM    189  HB3 ALA A 391      11.810  -3.440  -2.006  1.00  0.00           H  
ATOM    190  N   GLY A 392      10.426  -2.050   1.185  1.00  0.00           N  
ATOM    191  CA  GLY A 392      11.050  -1.898   2.487  1.00  0.00           C  
ATOM    192  C   GLY A 392      11.092  -0.453   2.944  1.00  0.00           C  
ATOM    193  O   GLY A 392      10.853  -0.159   4.115  1.00  0.00           O  
ATOM    194  H   GLY A 392       9.477  -2.287   1.124  1.00  0.00           H  
ATOM    195  HA2 GLY A 392      10.496  -2.477   3.210  1.00  0.00           H  
ATOM    196  HA3 GLY A 392      12.060  -2.276   2.436  1.00  0.00           H  
ATOM    197  N   SER A 393      11.399   0.450   2.018  1.00  0.00           N  
ATOM    198  CA  SER A 393      11.477   1.871   2.334  1.00  0.00           C  
ATOM    199  C   SER A 393      10.302   2.300   3.208  1.00  0.00           C  
ATOM    200  O   SER A 393       9.151   2.275   2.774  1.00  0.00           O  
ATOM    201  CB  SER A 393      11.499   2.701   1.048  1.00  0.00           C  
ATOM    202  OG  SER A 393      12.784   2.681   0.451  1.00  0.00           O  
ATOM    203  H   SER A 393      11.578   0.153   1.102  1.00  0.00           H  
ATOM    204  HA  SER A 393      12.395   2.041   2.877  1.00  0.00           H  
ATOM    205  HB2 SER A 393      10.785   2.295   0.349  1.00  0.00           H  
ATOM    206  HB3 SER A 393      11.237   3.723   1.278  1.00  0.00           H  
ATOM    207  HG  SER A 393      13.448   2.525   1.126  1.00  0.00           H  
ATOM    208  N   GLN A 394      10.603   2.692   4.441  1.00  0.00           N  
ATOM    209  CA  GLN A 394       9.572   3.126   5.378  1.00  0.00           C  
ATOM    210  C   GLN A 394       9.282   4.614   5.218  1.00  0.00           C  
ATOM    211  O   GLN A 394       9.137   5.338   6.203  1.00  0.00           O  
ATOM    212  CB  GLN A 394      10.002   2.829   6.816  1.00  0.00           C  
ATOM    213  CG  GLN A 394       8.838   2.551   7.753  1.00  0.00           C  
ATOM    214  CD  GLN A 394       8.051   3.802   8.092  1.00  0.00           C  
ATOM    215  OE1 GLN A 394       8.597   4.766   8.631  1.00  0.00           O  
ATOM    216  NE2 GLN A 394       6.762   3.794   7.777  1.00  0.00           N  
ATOM    217  H   GLN A 394      11.540   2.690   4.729  1.00  0.00           H  
ATOM    218  HA  GLN A 394       8.673   2.571   5.160  1.00  0.00           H  
ATOM    219  HB2 GLN A 394      10.649   1.964   6.815  1.00  0.00           H  
ATOM    220  HB3 GLN A 394      10.549   3.677   7.197  1.00  0.00           H  
ATOM    221  HG2 GLN A 394       8.173   1.843   7.282  1.00  0.00           H  
ATOM    222  HG3 GLN A 394       9.224   2.128   8.669  1.00  0.00           H  
ATOM    223 HE21 GLN A 394       6.395   2.991   7.351  1.00  0.00           H  
ATOM    224 HE22 GLN A 394       6.229   4.589   7.985  1.00  0.00           H  
ATOM    225  N   LYS A 395       9.201   5.065   3.971  1.00  0.00           N  
ATOM    226  CA  LYS A 395       8.927   6.468   3.680  1.00  0.00           C  
ATOM    227  C   LYS A 395       7.474   6.664   3.264  1.00  0.00           C  
ATOM    228  O   LYS A 395       6.717   5.701   3.147  1.00  0.00           O  
ATOM    229  CB  LYS A 395       9.858   6.972   2.576  1.00  0.00           C  
ATOM    230  CG  LYS A 395       9.643   6.286   1.238  1.00  0.00           C  
ATOM    231  CD  LYS A 395      10.899   6.322   0.383  1.00  0.00           C  
ATOM    232  CE  LYS A 395      11.096   7.686  -0.259  1.00  0.00           C  
ATOM    233  NZ  LYS A 395      12.394   7.774  -0.985  1.00  0.00           N  
ATOM    234  H   LYS A 395       9.326   4.439   3.227  1.00  0.00           H  
ATOM    235  HA  LYS A 395       9.110   7.035   4.580  1.00  0.00           H  
ATOM    236  HB2 LYS A 395       9.699   8.031   2.443  1.00  0.00           H  
ATOM    237  HB3 LYS A 395      10.882   6.806   2.880  1.00  0.00           H  
ATOM    238  HG2 LYS A 395       9.368   5.256   1.412  1.00  0.00           H  
ATOM    239  HG3 LYS A 395       8.845   6.789   0.711  1.00  0.00           H  
ATOM    240  HD2 LYS A 395      11.753   6.104   1.006  1.00  0.00           H  
ATOM    241  HD3 LYS A 395      10.816   5.575  -0.393  1.00  0.00           H  
ATOM    242  HE2 LYS A 395      10.291   7.860  -0.958  1.00  0.00           H  
ATOM    243  HE3 LYS A 395      11.072   8.441   0.512  1.00  0.00           H  
ATOM    244  HZ1 LYS A 395      13.182   7.609  -0.327  1.00  0.00           H  
ATOM    245  HZ2 LYS A 395      12.504   8.718  -1.407  1.00  0.00           H  
ATOM    246  HZ3 LYS A 395      12.430   7.062  -1.741  1.00  0.00           H  
ATOM    247  N   GLU A 396       7.091   7.917   3.038  1.00  0.00           N  
ATOM    248  CA  GLU A 396       5.727   8.237   2.632  1.00  0.00           C  
ATOM    249  C   GLU A 396       5.713   9.388   1.631  1.00  0.00           C  
ATOM    250  O   GLU A 396       6.763   9.900   1.243  1.00  0.00           O  
ATOM    251  CB  GLU A 396       4.880   8.600   3.854  1.00  0.00           C  
ATOM    252  CG  GLU A 396       5.509   9.665   4.736  1.00  0.00           C  
ATOM    253  CD  GLU A 396       6.446   9.083   5.777  1.00  0.00           C  
ATOM    254  OE1 GLU A 396       6.201   7.942   6.223  1.00  0.00           O  
ATOM    255  OE2 GLU A 396       7.425   9.767   6.144  1.00  0.00           O  
ATOM    256  H   GLU A 396       7.741   8.642   3.147  1.00  0.00           H  
ATOM    257  HA  GLU A 396       5.307   7.361   2.162  1.00  0.00           H  
ATOM    258  HB2 GLU A 396       3.920   8.962   3.517  1.00  0.00           H  
ATOM    259  HB3 GLU A 396       4.731   7.712   4.450  1.00  0.00           H  
ATOM    260  HG2 GLU A 396       6.069  10.347   4.112  1.00  0.00           H  
ATOM    261  HG3 GLU A 396       4.723  10.205   5.243  1.00  0.00           H  
ATOM    262  N   GLY A 397       4.516   9.789   1.215  1.00  0.00           N  
ATOM    263  CA  GLY A 397       4.388  10.876   0.261  1.00  0.00           C  
ATOM    264  C   GLY A 397       4.035  12.192   0.926  1.00  0.00           C  
ATOM    265  O   GLY A 397       4.323  12.414   2.102  1.00  0.00           O  
ATOM    266  H   GLY A 397       3.713   9.343   1.558  1.00  0.00           H  
ATOM    267  HA2 GLY A 397       5.322  10.990  -0.266  1.00  0.00           H  
ATOM    268  HA3 GLY A 397       3.613  10.626  -0.450  1.00  0.00           H  
ATOM    269  N   PRO A 398       3.398  13.092   0.163  1.00  0.00           N  
ATOM    270  CA  PRO A 398       2.992  14.409   0.663  1.00  0.00           C  
ATOM    271  C   PRO A 398       1.796  14.328   1.605  1.00  0.00           C  
ATOM    272  O   PRO A 398       1.048  13.352   1.589  1.00  0.00           O  
ATOM    273  CB  PRO A 398       2.621  15.173  -0.609  1.00  0.00           C  
ATOM    274  CG  PRO A 398       2.200  14.120  -1.574  1.00  0.00           C  
ATOM    275  CD  PRO A 398       3.022  12.894  -1.247  1.00  0.00           C  
ATOM    276  HA  PRO A 398       3.808  14.912   1.162  1.00  0.00           H  
ATOM    277  HB2 PRO A 398       1.814  15.861  -0.396  1.00  0.00           H  
ATOM    278  HB3 PRO A 398       3.479  15.719  -0.970  1.00  0.00           H  
ATOM    279  HG2 PRO A 398       1.149  13.907  -1.452  1.00  0.00           H  
ATOM    280  HG3 PRO A 398       2.402  14.446  -2.584  1.00  0.00           H  
ATOM    281  HD2 PRO A 398       2.431  11.999  -1.367  1.00  0.00           H  
ATOM    282  HD3 PRO A 398       3.899  12.856  -1.877  1.00  0.00           H  
ATOM    283  N   GLU A 399       1.623  15.361   2.425  1.00  0.00           N  
ATOM    284  CA  GLU A 399       0.517  15.405   3.374  1.00  0.00           C  
ATOM    285  C   GLU A 399      -0.819  15.204   2.663  1.00  0.00           C  
ATOM    286  O   GLU A 399      -1.218  16.017   1.830  1.00  0.00           O  
ATOM    287  CB  GLU A 399       0.513  16.739   4.125  1.00  0.00           C  
ATOM    288  CG  GLU A 399      -0.715  16.941   4.996  1.00  0.00           C  
ATOM    289  CD  GLU A 399      -0.564  18.108   5.954  1.00  0.00           C  
ATOM    290  OE1 GLU A 399      -0.253  19.223   5.486  1.00  0.00           O  
ATOM    291  OE2 GLU A 399      -0.755  17.905   7.171  1.00  0.00           O  
ATOM    292  H   GLU A 399       2.254  16.110   2.391  1.00  0.00           H  
ATOM    293  HA  GLU A 399       0.657  14.603   4.083  1.00  0.00           H  
ATOM    294  HB2 GLU A 399       1.388  16.786   4.755  1.00  0.00           H  
ATOM    295  HB3 GLU A 399       0.554  17.542   3.404  1.00  0.00           H  
ATOM    296  HG2 GLU A 399      -1.567  17.128   4.359  1.00  0.00           H  
ATOM    297  HG3 GLU A 399      -0.887  16.043   5.570  1.00  0.00           H  
ATOM    298  N   GLY A 400      -1.503  14.115   2.998  1.00  0.00           N  
ATOM    299  CA  GLY A 400      -2.785  13.826   2.382  1.00  0.00           C  
ATOM    300  C   GLY A 400      -2.790  12.500   1.648  1.00  0.00           C  
ATOM    301  O   GLY A 400      -3.833  11.862   1.511  1.00  0.00           O  
ATOM    302  H   GLY A 400      -1.135  13.502   3.669  1.00  0.00           H  
ATOM    303  HA2 GLY A 400      -3.544  13.804   3.150  1.00  0.00           H  
ATOM    304  HA3 GLY A 400      -3.020  14.613   1.682  1.00  0.00           H  
ATOM    305  N   ALA A 401      -1.621  12.085   1.172  1.00  0.00           N  
ATOM    306  CA  ALA A 401      -1.495  10.827   0.447  1.00  0.00           C  
ATOM    307  C   ALA A 401      -1.001   9.713   1.364  1.00  0.00           C  
ATOM    308  O   ALA A 401       0.019   9.855   2.036  1.00  0.00           O  
ATOM    309  CB  ALA A 401      -0.555  10.992  -0.738  1.00  0.00           C  
ATOM    310  H   ALA A 401      -0.824  12.638   1.312  1.00  0.00           H  
ATOM    311  HA  ALA A 401      -2.470  10.561   0.067  1.00  0.00           H  
ATOM    312  HB1 ALA A 401      -0.045  11.941  -0.663  1.00  0.00           H  
ATOM    313  HB2 ALA A 401       0.171  10.192  -0.737  1.00  0.00           H  
ATOM    314  HB3 ALA A 401      -1.124  10.960  -1.655  1.00  0.00           H  
ATOM    315  N   ASN A 402      -1.733   8.603   1.386  1.00  0.00           N  
ATOM    316  CA  ASN A 402      -1.370   7.465   2.222  1.00  0.00           C  
ATOM    317  C   ASN A 402      -2.014   6.182   1.704  1.00  0.00           C  
ATOM    318  O   ASN A 402      -2.995   6.223   0.961  1.00  0.00           O  
ATOM    319  CB  ASN A 402      -1.795   7.713   3.671  1.00  0.00           C  
ATOM    320  CG  ASN A 402      -1.799   9.187   4.028  1.00  0.00           C  
ATOM    321  OD1 ASN A 402      -2.836   9.848   3.972  1.00  0.00           O  
ATOM    322  ND2 ASN A 402      -0.635   9.710   4.396  1.00  0.00           N  
ATOM    323  H   ASN A 402      -2.537   8.549   0.828  1.00  0.00           H  
ATOM    324  HA  ASN A 402      -0.296   7.356   2.185  1.00  0.00           H  
ATOM    325  HB2 ASN A 402      -2.792   7.325   3.819  1.00  0.00           H  
ATOM    326  HB3 ASN A 402      -1.111   7.203   4.333  1.00  0.00           H  
ATOM    327 HD21 ASN A 402       0.150   9.124   4.418  1.00  0.00           H  
ATOM    328 HD22 ASN A 402      -0.609  10.661   4.632  1.00  0.00           H  
ATOM    329  N   LEU A 403      -1.456   5.044   2.103  1.00  0.00           N  
ATOM    330  CA  LEU A 403      -1.976   3.748   1.681  1.00  0.00           C  
ATOM    331  C   LEU A 403      -1.593   2.658   2.675  1.00  0.00           C  
ATOM    332  O   LEU A 403      -0.412   2.434   2.943  1.00  0.00           O  
ATOM    333  CB  LEU A 403      -1.448   3.394   0.289  1.00  0.00           C  
ATOM    334  CG  LEU A 403      -2.110   4.117  -0.885  1.00  0.00           C  
ATOM    335  CD1 LEU A 403      -1.573   3.592  -2.207  1.00  0.00           C  
ATOM    336  CD2 LEU A 403      -3.622   3.962  -0.822  1.00  0.00           C  
ATOM    337  H   LEU A 403      -0.677   5.075   2.695  1.00  0.00           H  
ATOM    338  HA  LEU A 403      -3.053   3.821   1.640  1.00  0.00           H  
ATOM    339  HB2 LEU A 403      -0.394   3.625   0.267  1.00  0.00           H  
ATOM    340  HB3 LEU A 403      -1.586   2.332   0.145  1.00  0.00           H  
ATOM    341  HG  LEU A 403      -1.879   5.172  -0.826  1.00  0.00           H  
ATOM    342 HD11 LEU A 403      -2.230   3.895  -3.008  1.00  0.00           H  
ATOM    343 HD12 LEU A 403      -1.521   2.514  -2.172  1.00  0.00           H  
ATOM    344 HD13 LEU A 403      -0.585   3.994  -2.379  1.00  0.00           H  
ATOM    345 HD21 LEU A 403      -3.872   2.916  -0.720  1.00  0.00           H  
ATOM    346 HD22 LEU A 403      -4.063   4.349  -1.730  1.00  0.00           H  
ATOM    347 HD23 LEU A 403      -4.006   4.508   0.027  1.00  0.00           H  
ATOM    348  N   PHE A 404      -2.599   1.980   3.218  1.00  0.00           N  
ATOM    349  CA  PHE A 404      -2.368   0.911   4.183  1.00  0.00           C  
ATOM    350  C   PHE A 404      -3.163  -0.337   3.811  1.00  0.00           C  
ATOM    351  O   PHE A 404      -4.391  -0.353   3.897  1.00  0.00           O  
ATOM    352  CB  PHE A 404      -2.752   1.373   5.590  1.00  0.00           C  
ATOM    353  CG  PHE A 404      -1.701   2.219   6.251  1.00  0.00           C  
ATOM    354  CD1 PHE A 404      -1.554   3.554   5.912  1.00  0.00           C  
ATOM    355  CD2 PHE A 404      -0.861   1.678   7.211  1.00  0.00           C  
ATOM    356  CE1 PHE A 404      -0.587   4.334   6.518  1.00  0.00           C  
ATOM    357  CE2 PHE A 404       0.108   2.454   7.820  1.00  0.00           C  
ATOM    358  CZ  PHE A 404       0.245   3.783   7.474  1.00  0.00           C  
ATOM    359  H   PHE A 404      -3.519   2.205   2.965  1.00  0.00           H  
ATOM    360  HA  PHE A 404      -1.316   0.672   4.167  1.00  0.00           H  
ATOM    361  HB2 PHE A 404      -3.659   1.955   5.535  1.00  0.00           H  
ATOM    362  HB3 PHE A 404      -2.922   0.507   6.211  1.00  0.00           H  
ATOM    363  HD1 PHE A 404      -2.204   3.986   5.165  1.00  0.00           H  
ATOM    364  HD2 PHE A 404      -0.966   0.637   7.482  1.00  0.00           H  
ATOM    365  HE1 PHE A 404      -0.483   5.373   6.246  1.00  0.00           H  
ATOM    366  HE2 PHE A 404       0.756   2.020   8.567  1.00  0.00           H  
ATOM    367  HZ  PHE A 404       1.000   4.391   7.949  1.00  0.00           H  
ATOM    368  N   ILE A 405      -2.452  -1.382   3.398  1.00  0.00           N  
ATOM    369  CA  ILE A 405      -3.090  -2.635   3.013  1.00  0.00           C  
ATOM    370  C   ILE A 405      -3.205  -3.582   4.204  1.00  0.00           C  
ATOM    371  O   ILE A 405      -2.264  -3.730   4.986  1.00  0.00           O  
ATOM    372  CB  ILE A 405      -2.314  -3.340   1.886  1.00  0.00           C  
ATOM    373  CG1 ILE A 405      -2.142  -2.398   0.692  1.00  0.00           C  
ATOM    374  CG2 ILE A 405      -3.031  -4.613   1.464  1.00  0.00           C  
ATOM    375  CD1 ILE A 405      -1.125  -1.303   0.926  1.00  0.00           C  
ATOM    376  H   ILE A 405      -1.476  -1.308   3.351  1.00  0.00           H  
ATOM    377  HA  ILE A 405      -4.082  -2.407   2.653  1.00  0.00           H  
ATOM    378  HB  ILE A 405      -1.340  -3.611   2.264  1.00  0.00           H  
ATOM    379 HG12 ILE A 405      -1.820  -2.969  -0.166  1.00  0.00           H  
ATOM    380 HG13 ILE A 405      -3.090  -1.930   0.471  1.00  0.00           H  
ATOM    381 HG21 ILE A 405      -2.310  -5.411   1.349  1.00  0.00           H  
ATOM    382 HG22 ILE A 405      -3.750  -4.887   2.220  1.00  0.00           H  
ATOM    383 HG23 ILE A 405      -3.538  -4.448   0.526  1.00  0.00           H  
ATOM    384 HD11 ILE A 405      -1.634  -0.397   1.223  1.00  0.00           H  
ATOM    385 HD12 ILE A 405      -0.443  -1.605   1.705  1.00  0.00           H  
ATOM    386 HD13 ILE A 405      -0.574  -1.122   0.014  1.00  0.00           H  
ATOM    387  N   TYR A 406      -4.361  -4.221   4.335  1.00  0.00           N  
ATOM    388  CA  TYR A 406      -4.599  -5.154   5.430  1.00  0.00           C  
ATOM    389  C   TYR A 406      -5.178  -6.467   4.912  1.00  0.00           C  
ATOM    390  O   TYR A 406      -5.629  -6.552   3.770  1.00  0.00           O  
ATOM    391  CB  TYR A 406      -5.548  -4.535   6.457  1.00  0.00           C  
ATOM    392  CG  TYR A 406      -5.037  -3.243   7.054  1.00  0.00           C  
ATOM    393  CD1 TYR A 406      -4.201  -3.251   8.164  1.00  0.00           C  
ATOM    394  CD2 TYR A 406      -5.388  -2.015   6.508  1.00  0.00           C  
ATOM    395  CE1 TYR A 406      -3.732  -2.073   8.714  1.00  0.00           C  
ATOM    396  CE2 TYR A 406      -4.923  -0.833   7.049  1.00  0.00           C  
ATOM    397  CZ  TYR A 406      -4.095  -0.867   8.152  1.00  0.00           C  
ATOM    398  OH  TYR A 406      -3.630   0.309   8.695  1.00  0.00           O  
ATOM    399  H   TYR A 406      -5.073  -4.062   3.680  1.00  0.00           H  
ATOM    400  HA  TYR A 406      -3.650  -5.355   5.907  1.00  0.00           H  
ATOM    401  HB2 TYR A 406      -6.495  -4.327   5.984  1.00  0.00           H  
ATOM    402  HB3 TYR A 406      -5.700  -5.236   7.265  1.00  0.00           H  
ATOM    403  HD1 TYR A 406      -3.919  -4.198   8.602  1.00  0.00           H  
ATOM    404  HD2 TYR A 406      -6.037  -1.992   5.644  1.00  0.00           H  
ATOM    405  HE1 TYR A 406      -3.084  -2.100   9.577  1.00  0.00           H  
ATOM    406  HE2 TYR A 406      -5.206   0.112   6.610  1.00  0.00           H  
ATOM    407  HH  TYR A 406      -2.712   0.438   8.441  1.00  0.00           H  
ATOM    408  N   HIS A 407      -5.161  -7.489   5.762  1.00  0.00           N  
ATOM    409  CA  HIS A 407      -5.686  -8.798   5.391  1.00  0.00           C  
ATOM    410  C   HIS A 407      -4.953  -9.353   4.174  1.00  0.00           C  
ATOM    411  O   HIS A 407      -5.576  -9.730   3.180  1.00  0.00           O  
ATOM    412  CB  HIS A 407      -7.185  -8.709   5.102  1.00  0.00           C  
ATOM    413  CG  HIS A 407      -7.984  -8.165   6.247  1.00  0.00           C  
ATOM    414  ND1 HIS A 407      -8.919  -8.910   6.933  1.00  0.00           N  
ATOM    415  CD2 HIS A 407      -7.981  -6.941   6.825  1.00  0.00           C  
ATOM    416  CE1 HIS A 407      -9.458  -8.167   7.884  1.00  0.00           C  
ATOM    417  NE2 HIS A 407      -8.906  -6.968   7.840  1.00  0.00           N  
ATOM    418  H   HIS A 407      -4.788  -7.359   6.658  1.00  0.00           H  
ATOM    419  HA  HIS A 407      -5.529  -9.467   6.225  1.00  0.00           H  
ATOM    420  HB2 HIS A 407      -7.341  -8.062   4.252  1.00  0.00           H  
ATOM    421  HB3 HIS A 407      -7.560  -9.696   4.874  1.00  0.00           H  
ATOM    422  HD2 HIS A 407      -7.366  -6.098   6.542  1.00  0.00           H  
ATOM    423  HE1 HIS A 407     -10.221  -8.486   8.578  1.00  0.00           H  
ATOM    424  HE2 HIS A 407      -9.186  -6.200   8.378  1.00  0.00           H  
ATOM    425  N   LEU A 408      -3.627  -9.399   4.256  1.00  0.00           N  
ATOM    426  CA  LEU A 408      -2.810  -9.906   3.160  1.00  0.00           C  
ATOM    427  C   LEU A 408      -2.485 -11.382   3.361  1.00  0.00           C  
ATOM    428  O   LEU A 408      -2.175 -11.830   4.465  1.00  0.00           O  
ATOM    429  CB  LEU A 408      -1.516  -9.098   3.046  1.00  0.00           C  
ATOM    430  CG  LEU A 408      -1.626  -7.751   2.330  1.00  0.00           C  
ATOM    431  CD1 LEU A 408      -0.446  -6.860   2.686  1.00  0.00           C  
ATOM    432  CD2 LEU A 408      -1.710  -7.954   0.825  1.00  0.00           C  
ATOM    433  H   LEU A 408      -3.189  -9.084   5.073  1.00  0.00           H  
ATOM    434  HA  LEU A 408      -3.375  -9.795   2.246  1.00  0.00           H  
ATOM    435  HB2 LEU A 408      -1.154  -8.912   4.046  1.00  0.00           H  
ATOM    436  HB3 LEU A 408      -0.796  -9.701   2.511  1.00  0.00           H  
ATOM    437  HG  LEU A 408      -2.529  -7.251   2.653  1.00  0.00           H  
ATOM    438 HD11 LEU A 408      -0.376  -6.766   3.758  1.00  0.00           H  
ATOM    439 HD12 LEU A 408      -0.588  -5.884   2.247  1.00  0.00           H  
ATOM    440 HD13 LEU A 408       0.464  -7.298   2.302  1.00  0.00           H  
ATOM    441 HD21 LEU A 408      -0.894  -8.582   0.500  1.00  0.00           H  
ATOM    442 HD22 LEU A 408      -1.645  -6.995   0.329  1.00  0.00           H  
ATOM    443 HD23 LEU A 408      -2.649  -8.425   0.576  1.00  0.00           H  
ATOM    444  N   PRO A 409      -2.555 -12.158   2.269  1.00  0.00           N  
ATOM    445  CA  PRO A 409      -2.269 -13.595   2.300  1.00  0.00           C  
ATOM    446  C   PRO A 409      -0.946 -13.909   2.990  1.00  0.00           C  
ATOM    447  O   PRO A 409      -0.313 -13.025   3.567  1.00  0.00           O  
ATOM    448  CB  PRO A 409      -2.203 -13.975   0.818  1.00  0.00           C  
ATOM    449  CG  PRO A 409      -3.060 -12.970   0.131  1.00  0.00           C  
ATOM    450  CD  PRO A 409      -2.918 -11.691   0.920  1.00  0.00           C  
ATOM    451  HA  PRO A 409      -3.063 -14.148   2.780  1.00  0.00           H  
ATOM    452  HB2 PRO A 409      -1.179 -13.922   0.476  1.00  0.00           H  
ATOM    453  HB3 PRO A 409      -2.582 -14.977   0.682  1.00  0.00           H  
ATOM    454  HG2 PRO A 409      -2.718 -12.827  -0.883  1.00  0.00           H  
ATOM    455  HG3 PRO A 409      -4.089 -13.299   0.138  1.00  0.00           H  
ATOM    456  HD2 PRO A 409      -2.156 -11.039   0.519  1.00  0.00           H  
ATOM    457  HD3 PRO A 409      -3.876 -11.194   0.931  1.00  0.00           H  
ATOM    458  N   GLN A 410      -0.533 -15.171   2.923  1.00  0.00           N  
ATOM    459  CA  GLN A 410       0.715 -15.599   3.543  1.00  0.00           C  
ATOM    460  C   GLN A 410       1.877 -15.487   2.560  1.00  0.00           C  
ATOM    461  O   GLN A 410       2.962 -15.031   2.918  1.00  0.00           O  
ATOM    462  CB  GLN A 410       0.593 -17.039   4.044  1.00  0.00           C  
ATOM    463  CG  GLN A 410      -0.070 -17.154   5.408  1.00  0.00           C  
ATOM    464  CD  GLN A 410       0.115 -18.523   6.032  1.00  0.00           C  
ATOM    465  OE1 GLN A 410       1.194 -18.852   6.526  1.00  0.00           O  
ATOM    466  NE2 GLN A 410      -0.941 -19.329   6.014  1.00  0.00           N  
ATOM    467  H   GLN A 410      -1.082 -15.829   2.448  1.00  0.00           H  
ATOM    468  HA  GLN A 410       0.908 -14.950   4.384  1.00  0.00           H  
ATOM    469  HB2 GLN A 410       0.009 -17.606   3.334  1.00  0.00           H  
ATOM    470  HB3 GLN A 410       1.581 -17.470   4.111  1.00  0.00           H  
ATOM    471  HG2 GLN A 410       0.360 -16.414   6.066  1.00  0.00           H  
ATOM    472  HG3 GLN A 410      -1.128 -16.965   5.296  1.00  0.00           H  
ATOM    473 HE21 GLN A 410      -1.767 -19.000   5.602  1.00  0.00           H  
ATOM    474 HE22 GLN A 410      -0.849 -20.220   6.410  1.00  0.00           H  
ATOM    475  N   GLU A 411       1.640 -15.908   1.322  1.00  0.00           N  
ATOM    476  CA  GLU A 411       2.667 -15.855   0.288  1.00  0.00           C  
ATOM    477  C   GLU A 411       3.089 -14.415   0.013  1.00  0.00           C  
ATOM    478  O   GLU A 411       4.262 -14.136  -0.239  1.00  0.00           O  
ATOM    479  CB  GLU A 411       2.160 -16.505  -1.000  1.00  0.00           C  
ATOM    480  CG  GLU A 411       0.903 -15.855  -1.555  1.00  0.00           C  
ATOM    481  CD  GLU A 411       0.481 -16.447  -2.886  1.00  0.00           C  
ATOM    482  OE1 GLU A 411       0.092 -17.634  -2.911  1.00  0.00           O  
ATOM    483  OE2 GLU A 411       0.537 -15.723  -3.903  1.00  0.00           O  
ATOM    484  H   GLU A 411       0.754 -16.260   1.098  1.00  0.00           H  
ATOM    485  HA  GLU A 411       3.525 -16.406   0.645  1.00  0.00           H  
ATOM    486  HB2 GLU A 411       2.935 -16.442  -1.750  1.00  0.00           H  
ATOM    487  HB3 GLU A 411       1.945 -17.545  -0.804  1.00  0.00           H  
ATOM    488  HG2 GLU A 411       0.100 -15.991  -0.848  1.00  0.00           H  
ATOM    489  HG3 GLU A 411       1.088 -14.800  -1.690  1.00  0.00           H  
ATOM    490  N   PHE A 412       2.124 -13.502   0.062  1.00  0.00           N  
ATOM    491  CA  PHE A 412       2.393 -12.091  -0.184  1.00  0.00           C  
ATOM    492  C   PHE A 412       3.549 -11.598   0.682  1.00  0.00           C  
ATOM    493  O   PHE A 412       3.585 -11.845   1.886  1.00  0.00           O  
ATOM    494  CB  PHE A 412       1.141 -11.255   0.092  1.00  0.00           C  
ATOM    495  CG  PHE A 412       0.245 -11.105  -1.103  1.00  0.00           C  
ATOM    496  CD1 PHE A 412      -0.385 -12.208  -1.656  1.00  0.00           C  
ATOM    497  CD2 PHE A 412       0.033  -9.860  -1.676  1.00  0.00           C  
ATOM    498  CE1 PHE A 412      -1.212 -12.074  -2.755  1.00  0.00           C  
ATOM    499  CE2 PHE A 412      -0.792  -9.720  -2.775  1.00  0.00           C  
ATOM    500  CZ  PHE A 412      -1.414 -10.828  -3.317  1.00  0.00           C  
ATOM    501  H   PHE A 412       1.209 -13.785   0.267  1.00  0.00           H  
ATOM    502  HA  PHE A 412       2.666 -11.981  -1.223  1.00  0.00           H  
ATOM    503  HB2 PHE A 412       0.570 -11.724   0.878  1.00  0.00           H  
ATOM    504  HB3 PHE A 412       1.440 -10.267   0.411  1.00  0.00           H  
ATOM    505  HD1 PHE A 412      -0.227 -13.184  -1.218  1.00  0.00           H  
ATOM    506  HD2 PHE A 412       0.519  -8.994  -1.255  1.00  0.00           H  
ATOM    507  HE1 PHE A 412      -1.697 -12.942  -3.176  1.00  0.00           H  
ATOM    508  HE2 PHE A 412      -0.949  -8.746  -3.212  1.00  0.00           H  
ATOM    509  HZ  PHE A 412      -2.060 -10.721  -4.176  1.00  0.00           H  
ATOM    510  N   GLY A 413       4.493 -10.900   0.059  1.00  0.00           N  
ATOM    511  CA  GLY A 413       5.637 -10.385   0.787  1.00  0.00           C  
ATOM    512  C   GLY A 413       5.839  -8.897   0.575  1.00  0.00           C  
ATOM    513  O   GLY A 413       4.898  -8.113   0.699  1.00  0.00           O  
ATOM    514  H   GLY A 413       4.412 -10.734  -0.904  1.00  0.00           H  
ATOM    515  HA2 GLY A 413       5.493 -10.571   1.841  1.00  0.00           H  
ATOM    516  HA3 GLY A 413       6.524 -10.907   0.458  1.00  0.00           H  
ATOM    517  N   ASP A 414       7.067  -8.508   0.254  1.00  0.00           N  
ATOM    518  CA  ASP A 414       7.390  -7.104   0.024  1.00  0.00           C  
ATOM    519  C   ASP A 414       7.211  -6.740  -1.446  1.00  0.00           C  
ATOM    520  O   ASP A 414       6.378  -5.902  -1.790  1.00  0.00           O  
ATOM    521  CB  ASP A 414       8.825  -6.810   0.465  1.00  0.00           C  
ATOM    522  CG  ASP A 414       9.733  -8.014   0.324  1.00  0.00           C  
ATOM    523  OD1 ASP A 414       9.631  -8.937   1.160  1.00  0.00           O  
ATOM    524  OD2 ASP A 414      10.546  -8.036  -0.624  1.00  0.00           O  
ATOM    525  H   ASP A 414       7.775  -9.181   0.170  1.00  0.00           H  
ATOM    526  HA  ASP A 414       6.711  -6.507   0.615  1.00  0.00           H  
ATOM    527  HB2 ASP A 414       9.223  -6.008  -0.141  1.00  0.00           H  
ATOM    528  HB3 ASP A 414       8.820  -6.504   1.501  1.00  0.00           H  
ATOM    529  N   GLN A 415       8.000  -7.375  -2.308  1.00  0.00           N  
ATOM    530  CA  GLN A 415       7.929  -7.115  -3.741  1.00  0.00           C  
ATOM    531  C   GLN A 415       6.483  -7.120  -4.225  1.00  0.00           C  
ATOM    532  O   GLN A 415       6.001  -6.134  -4.783  1.00  0.00           O  
ATOM    533  CB  GLN A 415       8.739  -8.159  -4.510  1.00  0.00           C  
ATOM    534  CG  GLN A 415      10.216  -7.814  -4.633  1.00  0.00           C  
ATOM    535  CD  GLN A 415      10.449  -6.493  -5.339  1.00  0.00           C  
ATOM    536  OE1 GLN A 415       9.595  -6.017  -6.088  1.00  0.00           O  
ATOM    537  NE2 GLN A 415      11.611  -5.894  -5.105  1.00  0.00           N  
ATOM    538  H   GLN A 415       8.643  -8.032  -1.972  1.00  0.00           H  
ATOM    539  HA  GLN A 415       8.352  -6.139  -3.922  1.00  0.00           H  
ATOM    540  HB2 GLN A 415       8.655  -9.109  -4.003  1.00  0.00           H  
ATOM    541  HB3 GLN A 415       8.331  -8.253  -5.505  1.00  0.00           H  
ATOM    542  HG2 GLN A 415      10.642  -7.754  -3.642  1.00  0.00           H  
ATOM    543  HG3 GLN A 415      10.710  -8.597  -5.189  1.00  0.00           H  
ATOM    544 HE21 GLN A 415      12.243  -6.333  -4.498  1.00  0.00           H  
ATOM    545 HE22 GLN A 415      11.789  -5.040  -5.549  1.00  0.00           H  
ATOM    546  N   ASP A 416       5.795  -8.236  -4.007  1.00  0.00           N  
ATOM    547  CA  ASP A 416       4.403  -8.369  -4.420  1.00  0.00           C  
ATOM    548  C   ASP A 416       3.658  -7.048  -4.255  1.00  0.00           C  
ATOM    549  O   ASP A 416       3.327  -6.383  -5.237  1.00  0.00           O  
ATOM    550  CB  ASP A 416       3.710  -9.465  -3.609  1.00  0.00           C  
ATOM    551  CG  ASP A 416       4.335 -10.830  -3.827  1.00  0.00           C  
ATOM    552  OD1 ASP A 416       4.519 -11.217  -5.000  1.00  0.00           O  
ATOM    553  OD2 ASP A 416       4.638 -11.510  -2.825  1.00  0.00           O  
ATOM    554  H   ASP A 416       6.235  -8.988  -3.558  1.00  0.00           H  
ATOM    555  HA  ASP A 416       4.392  -8.646  -5.464  1.00  0.00           H  
ATOM    556  HB2 ASP A 416       3.778  -9.223  -2.558  1.00  0.00           H  
ATOM    557  HB3 ASP A 416       2.671  -9.515  -3.896  1.00  0.00           H  
ATOM    558  N   LEU A 417       3.397  -6.676  -3.006  1.00  0.00           N  
ATOM    559  CA  LEU A 417       2.690  -5.434  -2.712  1.00  0.00           C  
ATOM    560  C   LEU A 417       3.107  -4.327  -3.676  1.00  0.00           C  
ATOM    561  O   LEU A 417       2.264  -3.697  -4.317  1.00  0.00           O  
ATOM    562  CB  LEU A 417       2.961  -4.999  -1.270  1.00  0.00           C  
ATOM    563  CG  LEU A 417       2.093  -3.859  -0.738  1.00  0.00           C  
ATOM    564  CD1 LEU A 417       0.642  -4.299  -0.627  1.00  0.00           C  
ATOM    565  CD2 LEU A 417       2.612  -3.378   0.609  1.00  0.00           C  
ATOM    566  H   LEU A 417       3.686  -7.247  -2.265  1.00  0.00           H  
ATOM    567  HA  LEU A 417       1.633  -5.619  -2.830  1.00  0.00           H  
ATOM    568  HB2 LEU A 417       2.808  -5.856  -0.633  1.00  0.00           H  
ATOM    569  HB3 LEU A 417       3.994  -4.687  -1.209  1.00  0.00           H  
ATOM    570  HG  LEU A 417       2.137  -3.029  -1.430  1.00  0.00           H  
ATOM    571 HD11 LEU A 417       0.403  -4.488   0.409  1.00  0.00           H  
ATOM    572 HD12 LEU A 417       0.495  -5.202  -1.201  1.00  0.00           H  
ATOM    573 HD13 LEU A 417      -0.001  -3.521  -1.009  1.00  0.00           H  
ATOM    574 HD21 LEU A 417       3.073  -2.408   0.491  1.00  0.00           H  
ATOM    575 HD22 LEU A 417       3.342  -4.080   0.985  1.00  0.00           H  
ATOM    576 HD23 LEU A 417       1.791  -3.304   1.306  1.00  0.00           H  
ATOM    577  N   LEU A 418       4.411  -4.097  -3.775  1.00  0.00           N  
ATOM    578  CA  LEU A 418       4.940  -3.068  -4.662  1.00  0.00           C  
ATOM    579  C   LEU A 418       4.450  -3.276  -6.092  1.00  0.00           C  
ATOM    580  O   LEU A 418       4.005  -2.336  -6.748  1.00  0.00           O  
ATOM    581  CB  LEU A 418       6.470  -3.075  -4.629  1.00  0.00           C  
ATOM    582  CG  LEU A 418       7.166  -2.081  -5.559  1.00  0.00           C  
ATOM    583  CD1 LEU A 418       7.035  -0.665  -5.022  1.00  0.00           C  
ATOM    584  CD2 LEU A 418       8.631  -2.454  -5.737  1.00  0.00           C  
ATOM    585  H   LEU A 418       5.033  -4.630  -3.239  1.00  0.00           H  
ATOM    586  HA  LEU A 418       4.586  -2.111  -4.309  1.00  0.00           H  
ATOM    587  HB2 LEU A 418       6.780  -2.856  -3.620  1.00  0.00           H  
ATOM    588  HB3 LEU A 418       6.801  -4.069  -4.897  1.00  0.00           H  
ATOM    589  HG  LEU A 418       6.693  -2.115  -6.532  1.00  0.00           H  
ATOM    590 HD11 LEU A 418       7.727  -0.524  -4.205  1.00  0.00           H  
ATOM    591 HD12 LEU A 418       6.027  -0.506  -4.670  1.00  0.00           H  
ATOM    592 HD13 LEU A 418       7.257   0.040  -5.809  1.00  0.00           H  
ATOM    593 HD21 LEU A 418       8.985  -2.956  -4.847  1.00  0.00           H  
ATOM    594 HD22 LEU A 418       9.213  -1.558  -5.899  1.00  0.00           H  
ATOM    595 HD23 LEU A 418       8.736  -3.110  -6.587  1.00  0.00           H  
ATOM    596  N   GLN A 419       4.534  -4.515  -6.565  1.00  0.00           N  
ATOM    597  CA  GLN A 419       4.097  -4.847  -7.916  1.00  0.00           C  
ATOM    598  C   GLN A 419       2.575  -4.894  -8.000  1.00  0.00           C  
ATOM    599  O   GLN A 419       2.005  -4.943  -9.090  1.00  0.00           O  
ATOM    600  CB  GLN A 419       4.686  -6.191  -8.349  1.00  0.00           C  
ATOM    601  CG  GLN A 419       6.196  -6.168  -8.519  1.00  0.00           C  
ATOM    602  CD  GLN A 419       6.630  -5.455  -9.785  1.00  0.00           C  
ATOM    603  OE1 GLN A 419       6.629  -6.036 -10.870  1.00  0.00           O  
ATOM    604  NE2 GLN A 419       7.006  -4.188  -9.652  1.00  0.00           N  
ATOM    605  H   GLN A 419       4.898  -5.222  -5.994  1.00  0.00           H  
ATOM    606  HA  GLN A 419       4.458  -4.076  -8.580  1.00  0.00           H  
ATOM    607  HB2 GLN A 419       4.440  -6.935  -7.607  1.00  0.00           H  
ATOM    608  HB3 GLN A 419       4.244  -6.476  -9.293  1.00  0.00           H  
ATOM    609  HG2 GLN A 419       6.633  -5.661  -7.671  1.00  0.00           H  
ATOM    610  HG3 GLN A 419       6.557  -7.185  -8.554  1.00  0.00           H  
ATOM    611 HE21 GLN A 419       6.982  -3.791  -8.756  1.00  0.00           H  
ATOM    612 HE22 GLN A 419       7.292  -3.704 -10.453  1.00  0.00           H  
ATOM    613  N   MET A 420       1.923  -4.879  -6.843  1.00  0.00           N  
ATOM    614  CA  MET A 420       0.467  -4.920  -6.786  1.00  0.00           C  
ATOM    615  C   MET A 420      -0.121  -3.516  -6.889  1.00  0.00           C  
ATOM    616  O   MET A 420      -1.240  -3.334  -7.367  1.00  0.00           O  
ATOM    617  CB  MET A 420       0.003  -5.585  -5.488  1.00  0.00           C  
ATOM    618  CG  MET A 420      -1.504  -5.549  -5.291  1.00  0.00           C  
ATOM    619  SD  MET A 420      -2.343  -6.929  -6.093  1.00  0.00           S  
ATOM    620  CE  MET A 420      -2.974  -7.814  -4.669  1.00  0.00           C  
ATOM    621  H   MET A 420       2.433  -4.841  -6.006  1.00  0.00           H  
ATOM    622  HA  MET A 420       0.118  -5.506  -7.623  1.00  0.00           H  
ATOM    623  HB2 MET A 420       0.319  -6.617  -5.494  1.00  0.00           H  
ATOM    624  HB3 MET A 420       0.465  -5.080  -4.653  1.00  0.00           H  
ATOM    625  HG2 MET A 420      -1.717  -5.583  -4.232  1.00  0.00           H  
ATOM    626  HG3 MET A 420      -1.884  -4.626  -5.702  1.00  0.00           H  
ATOM    627  HE1 MET A 420      -2.690  -7.294  -3.766  1.00  0.00           H  
ATOM    628  HE2 MET A 420      -4.050  -7.871  -4.729  1.00  0.00           H  
ATOM    629  HE3 MET A 420      -2.560  -8.812  -4.654  1.00  0.00           H  
ATOM    630  N   PHE A 421       0.641  -2.526  -6.437  1.00  0.00           N  
ATOM    631  CA  PHE A 421       0.196  -1.138  -6.478  1.00  0.00           C  
ATOM    632  C   PHE A 421       0.933  -0.361  -7.565  1.00  0.00           C  
ATOM    633  O   PHE A 421       0.563   0.763  -7.899  1.00  0.00           O  
ATOM    634  CB  PHE A 421       0.416  -0.469  -5.119  1.00  0.00           C  
ATOM    635  CG  PHE A 421      -0.637  -0.812  -4.105  1.00  0.00           C  
ATOM    636  CD1 PHE A 421      -0.932  -2.134  -3.812  1.00  0.00           C  
ATOM    637  CD2 PHE A 421      -1.334   0.188  -3.446  1.00  0.00           C  
ATOM    638  CE1 PHE A 421      -1.901  -2.452  -2.878  1.00  0.00           C  
ATOM    639  CE2 PHE A 421      -2.304  -0.125  -2.511  1.00  0.00           C  
ATOM    640  CZ  PHE A 421      -2.588  -1.446  -2.228  1.00  0.00           C  
ATOM    641  H   PHE A 421       1.526  -2.734  -6.067  1.00  0.00           H  
ATOM    642  HA  PHE A 421      -0.859  -1.136  -6.704  1.00  0.00           H  
ATOM    643  HB2 PHE A 421       1.370  -0.782  -4.723  1.00  0.00           H  
ATOM    644  HB3 PHE A 421       0.417   0.602  -5.250  1.00  0.00           H  
ATOM    645  HD1 PHE A 421      -0.394  -2.922  -4.319  1.00  0.00           H  
ATOM    646  HD2 PHE A 421      -1.114   1.222  -3.667  1.00  0.00           H  
ATOM    647  HE1 PHE A 421      -2.120  -3.486  -2.659  1.00  0.00           H  
ATOM    648  HE2 PHE A 421      -2.840   0.664  -2.005  1.00  0.00           H  
ATOM    649  HZ  PHE A 421      -3.345  -1.692  -1.498  1.00  0.00           H  
ATOM    650  N   MET A 422       1.980  -0.970  -8.112  1.00  0.00           N  
ATOM    651  CA  MET A 422       2.770  -0.337  -9.161  1.00  0.00           C  
ATOM    652  C   MET A 422       1.909  -0.039 -10.384  1.00  0.00           C  
ATOM    653  O   MET A 422       1.961   1.049 -10.959  1.00  0.00           O  
ATOM    654  CB  MET A 422       3.945  -1.234  -9.557  1.00  0.00           C  
ATOM    655  CG  MET A 422       5.225  -0.931  -8.794  1.00  0.00           C  
ATOM    656  SD  MET A 422       6.205   0.368  -9.569  1.00  0.00           S  
ATOM    657  CE  MET A 422       7.842  -0.038  -8.968  1.00  0.00           C  
ATOM    658  H   MET A 422       2.227  -1.868  -7.804  1.00  0.00           H  
ATOM    659  HA  MET A 422       3.155   0.593  -8.770  1.00  0.00           H  
ATOM    660  HB2 MET A 422       3.676  -2.263  -9.371  1.00  0.00           H  
ATOM    661  HB3 MET A 422       4.142  -1.106 -10.610  1.00  0.00           H  
ATOM    662  HG2 MET A 422       4.966  -0.619  -7.793  1.00  0.00           H  
ATOM    663  HG3 MET A 422       5.819  -1.832  -8.745  1.00  0.00           H  
ATOM    664  HE1 MET A 422       7.762  -0.749  -8.159  1.00  0.00           H  
ATOM    665  HE2 MET A 422       8.424  -0.468  -9.769  1.00  0.00           H  
ATOM    666  HE3 MET A 422       8.327   0.859  -8.611  1.00  0.00           H  
ATOM    667  N   PRO A 423       1.098  -1.025 -10.793  1.00  0.00           N  
ATOM    668  CA  PRO A 423       0.210  -0.891 -11.952  1.00  0.00           C  
ATOM    669  C   PRO A 423      -0.588   0.409 -11.923  1.00  0.00           C  
ATOM    670  O   PRO A 423      -0.650   1.132 -12.917  1.00  0.00           O  
ATOM    671  CB  PRO A 423      -0.726  -2.095 -11.824  1.00  0.00           C  
ATOM    672  CG  PRO A 423       0.060  -3.105 -11.059  1.00  0.00           C  
ATOM    673  CD  PRO A 423       0.984  -2.348 -10.155  1.00  0.00           C  
ATOM    674  HA  PRO A 423       0.758  -0.955 -12.881  1.00  0.00           H  
ATOM    675  HB2 PRO A 423      -1.621  -1.805 -11.292  1.00  0.00           H  
ATOM    676  HB3 PRO A 423      -0.985  -2.460 -12.805  1.00  0.00           H  
ATOM    677  HG2 PRO A 423      -0.606  -3.718 -10.471  1.00  0.00           H  
ATOM    678  HG3 PRO A 423       0.632  -3.716 -11.740  1.00  0.00           H  
ATOM    679  HD2 PRO A 423       0.555  -2.264  -9.168  1.00  0.00           H  
ATOM    680  HD3 PRO A 423       1.946  -2.837 -10.112  1.00  0.00           H  
ATOM    681  N   PHE A 424      -1.198   0.698 -10.779  1.00  0.00           N  
ATOM    682  CA  PHE A 424      -1.993   1.911 -10.621  1.00  0.00           C  
ATOM    683  C   PHE A 424      -1.138   3.155 -10.849  1.00  0.00           C  
ATOM    684  O   PHE A 424      -1.611   4.155 -11.386  1.00  0.00           O  
ATOM    685  CB  PHE A 424      -2.619   1.957  -9.226  1.00  0.00           C  
ATOM    686  CG  PHE A 424      -3.626   0.870  -8.985  1.00  0.00           C  
ATOM    687  CD1 PHE A 424      -4.946   1.030  -9.377  1.00  0.00           C  
ATOM    688  CD2 PHE A 424      -3.254  -0.313  -8.366  1.00  0.00           C  
ATOM    689  CE1 PHE A 424      -5.875   0.031  -9.156  1.00  0.00           C  
ATOM    690  CE2 PHE A 424      -4.179  -1.316  -8.143  1.00  0.00           C  
ATOM    691  CZ  PHE A 424      -5.491  -1.143  -8.538  1.00  0.00           C  
ATOM    692  H   PHE A 424      -1.111   0.081 -10.021  1.00  0.00           H  
ATOM    693  HA  PHE A 424      -2.779   1.889 -11.359  1.00  0.00           H  
ATOM    694  HB2 PHE A 424      -1.840   1.858  -8.486  1.00  0.00           H  
ATOM    695  HB3 PHE A 424      -3.116   2.907  -9.094  1.00  0.00           H  
ATOM    696  HD1 PHE A 424      -5.247   1.948  -9.860  1.00  0.00           H  
ATOM    697  HD2 PHE A 424      -2.228  -0.448  -8.056  1.00  0.00           H  
ATOM    698  HE1 PHE A 424      -6.900   0.169  -9.466  1.00  0.00           H  
ATOM    699  HE2 PHE A 424      -3.876  -2.232  -7.659  1.00  0.00           H  
ATOM    700  HZ  PHE A 424      -6.215  -1.926  -8.366  1.00  0.00           H  
ATOM    701  N   GLY A 425       0.124   3.082 -10.436  1.00  0.00           N  
ATOM    702  CA  GLY A 425       1.025   4.208 -10.604  1.00  0.00           C  
ATOM    703  C   GLY A 425       2.383   3.962  -9.979  1.00  0.00           C  
ATOM    704  O   GLY A 425       2.679   2.851  -9.538  1.00  0.00           O  
ATOM    705  H   GLY A 425       0.446   2.258 -10.015  1.00  0.00           H  
ATOM    706  HA2 GLY A 425       1.154   4.398 -11.658  1.00  0.00           H  
ATOM    707  HA3 GLY A 425       0.582   5.079 -10.143  1.00  0.00           H  
ATOM    708  N   ASN A 426       3.213   4.999  -9.940  1.00  0.00           N  
ATOM    709  CA  ASN A 426       4.548   4.889  -9.367  1.00  0.00           C  
ATOM    710  C   ASN A 426       4.494   4.954  -7.843  1.00  0.00           C  
ATOM    711  O   ASN A 426       4.286   6.020  -7.262  1.00  0.00           O  
ATOM    712  CB  ASN A 426       5.451   6.003  -9.903  1.00  0.00           C  
ATOM    713  CG  ASN A 426       6.729   6.149  -9.100  1.00  0.00           C  
ATOM    714  OD1 ASN A 426       7.707   5.439  -9.336  1.00  0.00           O  
ATOM    715  ND2 ASN A 426       6.726   7.073  -8.147  1.00  0.00           N  
ATOM    716  H   ASN A 426       2.920   5.859 -10.307  1.00  0.00           H  
ATOM    717  HA  ASN A 426       4.958   3.934  -9.660  1.00  0.00           H  
ATOM    718  HB2 ASN A 426       5.714   5.781 -10.927  1.00  0.00           H  
ATOM    719  HB3 ASN A 426       4.915   6.940  -9.867  1.00  0.00           H  
ATOM    720 HD21 ASN A 426       5.912   7.601  -8.016  1.00  0.00           H  
ATOM    721 HD22 ASN A 426       7.540   7.189  -7.613  1.00  0.00           H  
ATOM    722  N   VAL A 427       4.682   3.806  -7.199  1.00  0.00           N  
ATOM    723  CA  VAL A 427       4.655   3.732  -5.744  1.00  0.00           C  
ATOM    724  C   VAL A 427       5.896   4.379  -5.138  1.00  0.00           C  
ATOM    725  O   VAL A 427       7.025   4.040  -5.495  1.00  0.00           O  
ATOM    726  CB  VAL A 427       4.563   2.273  -5.257  1.00  0.00           C  
ATOM    727  CG1 VAL A 427       4.617   2.212  -3.739  1.00  0.00           C  
ATOM    728  CG2 VAL A 427       3.293   1.618  -5.781  1.00  0.00           C  
ATOM    729  H   VAL A 427       4.843   2.989  -7.717  1.00  0.00           H  
ATOM    730  HA  VAL A 427       3.780   4.261  -5.398  1.00  0.00           H  
ATOM    731  HB  VAL A 427       5.411   1.730  -5.649  1.00  0.00           H  
ATOM    732 HG11 VAL A 427       3.952   2.955  -3.325  1.00  0.00           H  
ATOM    733 HG12 VAL A 427       4.314   1.230  -3.407  1.00  0.00           H  
ATOM    734 HG13 VAL A 427       5.626   2.409  -3.407  1.00  0.00           H  
ATOM    735 HG21 VAL A 427       2.515   2.361  -5.867  1.00  0.00           H  
ATOM    736 HG22 VAL A 427       3.485   1.184  -6.752  1.00  0.00           H  
ATOM    737 HG23 VAL A 427       2.979   0.843  -5.097  1.00  0.00           H  
ATOM    738  N   VAL A 428       5.679   5.314  -4.219  1.00  0.00           N  
ATOM    739  CA  VAL A 428       6.779   6.010  -3.561  1.00  0.00           C  
ATOM    740  C   VAL A 428       7.307   5.206  -2.377  1.00  0.00           C  
ATOM    741  O   VAL A 428       8.512   5.166  -2.129  1.00  0.00           O  
ATOM    742  CB  VAL A 428       6.349   7.404  -3.070  1.00  0.00           C  
ATOM    743  CG1 VAL A 428       7.477   8.072  -2.300  1.00  0.00           C  
ATOM    744  CG2 VAL A 428       5.907   8.269  -4.241  1.00  0.00           C  
ATOM    745  H   VAL A 428       4.758   5.542  -3.975  1.00  0.00           H  
ATOM    746  HA  VAL A 428       7.574   6.134  -4.282  1.00  0.00           H  
ATOM    747  HB  VAL A 428       5.509   7.285  -2.401  1.00  0.00           H  
ATOM    748 HG11 VAL A 428       8.426   7.773  -2.722  1.00  0.00           H  
ATOM    749 HG12 VAL A 428       7.374   9.145  -2.367  1.00  0.00           H  
ATOM    750 HG13 VAL A 428       7.435   7.770  -1.264  1.00  0.00           H  
ATOM    751 HG21 VAL A 428       5.198   9.005  -3.896  1.00  0.00           H  
ATOM    752 HG22 VAL A 428       6.767   8.766  -4.666  1.00  0.00           H  
ATOM    753 HG23 VAL A 428       5.443   7.647  -4.993  1.00  0.00           H  
ATOM    754  N   SER A 429       6.397   4.568  -1.648  1.00  0.00           N  
ATOM    755  CA  SER A 429       6.771   3.768  -0.488  1.00  0.00           C  
ATOM    756  C   SER A 429       5.987   2.460  -0.455  1.00  0.00           C  
ATOM    757  O   SER A 429       4.797   2.429  -0.768  1.00  0.00           O  
ATOM    758  CB  SER A 429       6.525   4.555   0.801  1.00  0.00           C  
ATOM    759  OG  SER A 429       6.763   5.939   0.606  1.00  0.00           O  
ATOM    760  H   SER A 429       5.451   4.639  -1.896  1.00  0.00           H  
ATOM    761  HA  SER A 429       7.823   3.541  -0.567  1.00  0.00           H  
ATOM    762  HB2 SER A 429       5.501   4.418   1.113  1.00  0.00           H  
ATOM    763  HB3 SER A 429       7.189   4.193   1.572  1.00  0.00           H  
ATOM    764  HG  SER A 429       6.447   6.199  -0.262  1.00  0.00           H  
ATOM    765  N   ALA A 430       6.663   1.381  -0.073  1.00  0.00           N  
ATOM    766  CA  ALA A 430       6.031   0.070   0.003  1.00  0.00           C  
ATOM    767  C   ALA A 430       6.828  -0.872   0.898  1.00  0.00           C  
ATOM    768  O   ALA A 430       7.962  -1.233   0.584  1.00  0.00           O  
ATOM    769  CB  ALA A 430       5.878  -0.523  -1.389  1.00  0.00           C  
ATOM    770  H   ALA A 430       7.610   1.470   0.164  1.00  0.00           H  
ATOM    771  HA  ALA A 430       5.043   0.200   0.422  1.00  0.00           H  
ATOM    772  HB1 ALA A 430       6.831  -0.911  -1.721  1.00  0.00           H  
ATOM    773  HB2 ALA A 430       5.154  -1.325  -1.362  1.00  0.00           H  
ATOM    774  HB3 ALA A 430       5.544   0.242  -2.072  1.00  0.00           H  
ATOM    775  N   LYS A 431       6.228  -1.267   2.017  1.00  0.00           N  
ATOM    776  CA  LYS A 431       6.881  -2.169   2.958  1.00  0.00           C  
ATOM    777  C   LYS A 431       5.856  -2.854   3.856  1.00  0.00           C  
ATOM    778  O   LYS A 431       4.953  -2.209   4.388  1.00  0.00           O  
ATOM    779  CB  LYS A 431       7.891  -1.401   3.814  1.00  0.00           C  
ATOM    780  CG  LYS A 431       8.273  -2.120   5.096  1.00  0.00           C  
ATOM    781  CD  LYS A 431       7.327  -1.771   6.233  1.00  0.00           C  
ATOM    782  CE  LYS A 431       7.995  -1.949   7.588  1.00  0.00           C  
ATOM    783  NZ  LYS A 431       7.437  -1.018   8.607  1.00  0.00           N  
ATOM    784  H   LYS A 431       5.323  -0.946   2.213  1.00  0.00           H  
ATOM    785  HA  LYS A 431       7.404  -2.922   2.388  1.00  0.00           H  
ATOM    786  HB2 LYS A 431       8.788  -1.242   3.234  1.00  0.00           H  
ATOM    787  HB3 LYS A 431       7.467  -0.442   4.076  1.00  0.00           H  
ATOM    788  HG2 LYS A 431       8.236  -3.186   4.925  1.00  0.00           H  
ATOM    789  HG3 LYS A 431       9.277  -1.832   5.374  1.00  0.00           H  
ATOM    790  HD2 LYS A 431       7.017  -0.742   6.130  1.00  0.00           H  
ATOM    791  HD3 LYS A 431       6.461  -2.418   6.181  1.00  0.00           H  
ATOM    792  HE2 LYS A 431       7.844  -2.964   7.920  1.00  0.00           H  
ATOM    793  HE3 LYS A 431       9.053  -1.759   7.480  1.00  0.00           H  
ATOM    794  HZ1 LYS A 431       7.562  -0.033   8.298  1.00  0.00           H  
ATOM    795  HZ2 LYS A 431       7.926  -1.148   9.516  1.00  0.00           H  
ATOM    796  HZ3 LYS A 431       6.423  -1.203   8.743  1.00  0.00           H  
ATOM    797  N   VAL A 432       6.001  -4.166   4.019  1.00  0.00           N  
ATOM    798  CA  VAL A 432       5.089  -4.937   4.854  1.00  0.00           C  
ATOM    799  C   VAL A 432       5.562  -4.967   6.303  1.00  0.00           C  
ATOM    800  O   VAL A 432       6.754  -4.832   6.581  1.00  0.00           O  
ATOM    801  CB  VAL A 432       4.948  -6.383   4.342  1.00  0.00           C  
ATOM    802  CG1 VAL A 432       4.014  -7.180   5.242  1.00  0.00           C  
ATOM    803  CG2 VAL A 432       4.452  -6.393   2.905  1.00  0.00           C  
ATOM    804  H   VAL A 432       6.739  -4.624   3.568  1.00  0.00           H  
ATOM    805  HA  VAL A 432       4.118  -4.466   4.812  1.00  0.00           H  
ATOM    806  HB  VAL A 432       5.921  -6.850   4.368  1.00  0.00           H  
ATOM    807 HG11 VAL A 432       3.046  -6.702   5.268  1.00  0.00           H  
ATOM    808 HG12 VAL A 432       3.913  -8.183   4.857  1.00  0.00           H  
ATOM    809 HG13 VAL A 432       4.423  -7.217   6.241  1.00  0.00           H  
ATOM    810 HG21 VAL A 432       5.258  -6.110   2.245  1.00  0.00           H  
ATOM    811 HG22 VAL A 432       4.108  -7.385   2.649  1.00  0.00           H  
ATOM    812 HG23 VAL A 432       3.638  -5.692   2.799  1.00  0.00           H  
ATOM    813  N   PHE A 433       4.620  -5.144   7.224  1.00  0.00           N  
ATOM    814  CA  PHE A 433       4.940  -5.191   8.646  1.00  0.00           C  
ATOM    815  C   PHE A 433       5.287  -6.612   9.078  1.00  0.00           C  
ATOM    816  O   PHE A 433       4.844  -7.585   8.467  1.00  0.00           O  
ATOM    817  CB  PHE A 433       3.765  -4.666   9.473  1.00  0.00           C  
ATOM    818  CG  PHE A 433       3.684  -3.167   9.515  1.00  0.00           C  
ATOM    819  CD1 PHE A 433       4.135  -2.405   8.451  1.00  0.00           C  
ATOM    820  CD2 PHE A 433       3.156  -2.520  10.622  1.00  0.00           C  
ATOM    821  CE1 PHE A 433       4.062  -1.025   8.487  1.00  0.00           C  
ATOM    822  CE2 PHE A 433       3.079  -1.141  10.663  1.00  0.00           C  
ATOM    823  CZ  PHE A 433       3.534  -0.392   9.595  1.00  0.00           C  
ATOM    824  H   PHE A 433       3.688  -5.245   6.940  1.00  0.00           H  
ATOM    825  HA  PHE A 433       5.798  -4.557   8.813  1.00  0.00           H  
ATOM    826  HB2 PHE A 433       2.843  -5.035   9.048  1.00  0.00           H  
ATOM    827  HB3 PHE A 433       3.859  -5.024  10.487  1.00  0.00           H  
ATOM    828  HD1 PHE A 433       4.549  -2.899   7.583  1.00  0.00           H  
ATOM    829  HD2 PHE A 433       2.801  -3.104  11.458  1.00  0.00           H  
ATOM    830  HE1 PHE A 433       4.419  -0.443   7.650  1.00  0.00           H  
ATOM    831  HE2 PHE A 433       2.666  -0.649  11.531  1.00  0.00           H  
ATOM    832  HZ  PHE A 433       3.476   0.686   9.626  1.00  0.00           H  
ATOM    833  N   ILE A 434       6.083  -6.725  10.137  1.00  0.00           N  
ATOM    834  CA  ILE A 434       6.489  -8.026  10.652  1.00  0.00           C  
ATOM    835  C   ILE A 434       6.325  -8.093  12.167  1.00  0.00           C  
ATOM    836  O   ILE A 434       6.585  -7.119  12.873  1.00  0.00           O  
ATOM    837  CB  ILE A 434       7.952  -8.343  10.291  1.00  0.00           C  
ATOM    838  CG1 ILE A 434       8.171  -8.196   8.784  1.00  0.00           C  
ATOM    839  CG2 ILE A 434       8.319  -9.746  10.750  1.00  0.00           C  
ATOM    840  CD1 ILE A 434       7.489  -9.271   7.967  1.00  0.00           C  
ATOM    841  H   ILE A 434       6.404  -5.912  10.582  1.00  0.00           H  
ATOM    842  HA  ILE A 434       5.856  -8.776  10.200  1.00  0.00           H  
ATOM    843  HB  ILE A 434       8.588  -7.642  10.810  1.00  0.00           H  
ATOM    844 HG12 ILE A 434       7.787  -7.241   8.462  1.00  0.00           H  
ATOM    845 HG13 ILE A 434       9.231  -8.242   8.575  1.00  0.00           H  
ATOM    846 HG21 ILE A 434       8.847  -9.689  11.691  1.00  0.00           H  
ATOM    847 HG22 ILE A 434       7.420 -10.329  10.878  1.00  0.00           H  
ATOM    848 HG23 ILE A 434       8.951 -10.214  10.011  1.00  0.00           H  
ATOM    849 HD11 ILE A 434       8.101  -9.516   7.111  1.00  0.00           H  
ATOM    850 HD12 ILE A 434       7.350 -10.152   8.574  1.00  0.00           H  
ATOM    851 HD13 ILE A 434       6.527  -8.911   7.629  1.00  0.00           H  
ATOM    852  N   ASP A 435       5.894  -9.249  12.659  1.00  0.00           N  
ATOM    853  CA  ASP A 435       5.699  -9.445  14.090  1.00  0.00           C  
ATOM    854  C   ASP A 435       7.003  -9.858  14.766  1.00  0.00           C  
ATOM    855  O   ASP A 435       7.840 -10.533  14.165  1.00  0.00           O  
ATOM    856  CB  ASP A 435       4.623 -10.504  14.340  1.00  0.00           C  
ATOM    857  CG  ASP A 435       3.910 -10.304  15.662  1.00  0.00           C  
ATOM    858  OD1 ASP A 435       4.599 -10.140  16.690  1.00  0.00           O  
ATOM    859  OD2 ASP A 435       2.661 -10.311  15.669  1.00  0.00           O  
ATOM    860  H   ASP A 435       5.704  -9.989  12.044  1.00  0.00           H  
ATOM    861  HA  ASP A 435       5.371  -8.507  14.512  1.00  0.00           H  
ATOM    862  HB2 ASP A 435       3.892 -10.458  13.547  1.00  0.00           H  
ATOM    863  HB3 ASP A 435       5.084 -11.481  14.344  1.00  0.00           H  
ATOM    864  N   LYS A 436       7.170  -9.448  16.019  1.00  0.00           N  
ATOM    865  CA  LYS A 436       8.372  -9.775  16.778  1.00  0.00           C  
ATOM    866  C   LYS A 436       8.180 -11.060  17.575  1.00  0.00           C  
ATOM    867  O   LYS A 436       9.114 -11.556  18.204  1.00  0.00           O  
ATOM    868  CB  LYS A 436       8.732  -8.625  17.722  1.00  0.00           C  
ATOM    869  CG  LYS A 436      10.159  -8.686  18.238  1.00  0.00           C  
ATOM    870  CD  LYS A 436      11.132  -8.038  17.266  1.00  0.00           C  
ATOM    871  CE  LYS A 436      12.489  -7.802  17.912  1.00  0.00           C  
ATOM    872  NZ  LYS A 436      13.156  -9.080  18.284  1.00  0.00           N  
ATOM    873  H   LYS A 436       6.468  -8.913  16.444  1.00  0.00           H  
ATOM    874  HA  LYS A 436       9.179  -9.918  16.075  1.00  0.00           H  
ATOM    875  HB2 LYS A 436       8.600  -7.689  17.197  1.00  0.00           H  
ATOM    876  HB3 LYS A 436       8.063  -8.650  18.570  1.00  0.00           H  
ATOM    877  HG2 LYS A 436      10.213  -8.168  19.184  1.00  0.00           H  
ATOM    878  HG3 LYS A 436      10.438  -9.721  18.375  1.00  0.00           H  
ATOM    879  HD2 LYS A 436      11.260  -8.687  16.412  1.00  0.00           H  
ATOM    880  HD3 LYS A 436      10.726  -7.090  16.944  1.00  0.00           H  
ATOM    881  HE2 LYS A 436      13.116  -7.268  17.215  1.00  0.00           H  
ATOM    882  HE3 LYS A 436      12.351  -7.205  18.801  1.00  0.00           H  
ATOM    883  HZ1 LYS A 436      12.856  -9.840  17.640  1.00  0.00           H  
ATOM    884  HZ2 LYS A 436      12.903  -9.346  19.257  1.00  0.00           H  
ATOM    885  HZ3 LYS A 436      14.189  -8.976  18.221  1.00  0.00           H  
ATOM    886  N   GLN A 437       6.963 -11.595  17.542  1.00  0.00           N  
ATOM    887  CA  GLN A 437       6.649 -12.824  18.262  1.00  0.00           C  
ATOM    888  C   GLN A 437       6.700 -14.029  17.328  1.00  0.00           C  
ATOM    889  O   GLN A 437       7.283 -15.062  17.661  1.00  0.00           O  
ATOM    890  CB  GLN A 437       5.267 -12.722  18.909  1.00  0.00           C  
ATOM    891  CG  GLN A 437       4.767 -14.037  19.485  1.00  0.00           C  
ATOM    892  CD  GLN A 437       3.487 -13.877  20.280  1.00  0.00           C  
ATOM    893  OE1 GLN A 437       2.674 -12.996  19.998  1.00  0.00           O  
ATOM    894  NE2 GLN A 437       3.300 -14.730  21.280  1.00  0.00           N  
ATOM    895  H   GLN A 437       6.260 -11.153  17.023  1.00  0.00           H  
ATOM    896  HA  GLN A 437       7.391 -12.952  19.035  1.00  0.00           H  
ATOM    897  HB2 GLN A 437       5.309 -11.997  19.708  1.00  0.00           H  
ATOM    898  HB3 GLN A 437       4.559 -12.388  18.166  1.00  0.00           H  
ATOM    899  HG2 GLN A 437       4.584 -14.726  18.672  1.00  0.00           H  
ATOM    900  HG3 GLN A 437       5.529 -14.443  20.134  1.00  0.00           H  
ATOM    901 HE21 GLN A 437       3.991 -15.405  21.447  1.00  0.00           H  
ATOM    902 HE22 GLN A 437       2.481 -14.649  21.811  1.00  0.00           H  
ATOM    903  N   THR A 438       6.086 -13.891  16.158  1.00  0.00           N  
ATOM    904  CA  THR A 438       6.059 -14.969  15.177  1.00  0.00           C  
ATOM    905  C   THR A 438       7.149 -14.784  14.127  1.00  0.00           C  
ATOM    906  O   THR A 438       7.556 -15.739  13.467  1.00  0.00           O  
ATOM    907  CB  THR A 438       4.693 -15.053  14.471  1.00  0.00           C  
ATOM    908  OG1 THR A 438       4.518 -13.925  13.605  1.00  0.00           O  
ATOM    909  CG2 THR A 438       3.560 -15.097  15.487  1.00  0.00           C  
ATOM    910  H   THR A 438       5.639 -13.044  15.951  1.00  0.00           H  
ATOM    911  HA  THR A 438       6.228 -15.899  15.699  1.00  0.00           H  
ATOM    912  HB  THR A 438       4.663 -15.958  13.882  1.00  0.00           H  
ATOM    913  HG1 THR A 438       5.175 -13.955  12.905  1.00  0.00           H  
ATOM    914 HG21 THR A 438       2.627 -14.865  14.996  1.00  0.00           H  
ATOM    915 HG22 THR A 438       3.748 -14.374  16.266  1.00  0.00           H  
ATOM    916 HG23 THR A 438       3.504 -16.085  15.918  1.00  0.00           H  
ATOM    917  N   ASN A 439       7.620 -13.550  13.979  1.00  0.00           N  
ATOM    918  CA  ASN A 439       8.664 -13.240  13.010  1.00  0.00           C  
ATOM    919  C   ASN A 439       8.259 -13.694  11.611  1.00  0.00           C  
ATOM    920  O   ASN A 439       9.055 -14.292  10.886  1.00  0.00           O  
ATOM    921  CB  ASN A 439       9.979 -13.909  13.415  1.00  0.00           C  
ATOM    922  CG  ASN A 439      11.131 -13.513  12.512  1.00  0.00           C  
ATOM    923  OD1 ASN A 439      11.194 -12.384  12.026  1.00  0.00           O  
ATOM    924  ND2 ASN A 439      12.049 -14.445  12.282  1.00  0.00           N  
ATOM    925  H   ASN A 439       7.255 -12.829  14.536  1.00  0.00           H  
ATOM    926  HA  ASN A 439       8.802 -12.169  13.002  1.00  0.00           H  
ATOM    927  HB2 ASN A 439      10.225 -13.621  14.428  1.00  0.00           H  
ATOM    928  HB3 ASN A 439       9.861 -14.981  13.369  1.00  0.00           H  
ATOM    929 HD21 ASN A 439      11.933 -15.324  12.701  1.00  0.00           H  
ATOM    930 HD22 ASN A 439      12.805 -14.216  11.702  1.00  0.00           H  
ATOM    931  N   LEU A 440       7.017 -13.407  11.237  1.00  0.00           N  
ATOM    932  CA  LEU A 440       6.506 -13.785   9.926  1.00  0.00           C  
ATOM    933  C   LEU A 440       5.842 -12.596   9.237  1.00  0.00           C  
ATOM    934  O   LEU A 440       5.463 -11.622   9.886  1.00  0.00           O  
ATOM    935  CB  LEU A 440       5.507 -14.935  10.057  1.00  0.00           C  
ATOM    936  CG  LEU A 440       6.083 -16.275  10.519  1.00  0.00           C  
ATOM    937  CD1 LEU A 440       4.972 -17.200  10.992  1.00  0.00           C  
ATOM    938  CD2 LEU A 440       6.882 -16.926   9.400  1.00  0.00           C  
ATOM    939  H   LEU A 440       6.430 -12.928  11.859  1.00  0.00           H  
ATOM    940  HA  LEU A 440       7.342 -14.111   9.325  1.00  0.00           H  
ATOM    941  HB2 LEU A 440       4.752 -14.638  10.768  1.00  0.00           H  
ATOM    942  HB3 LEU A 440       5.049 -15.087   9.090  1.00  0.00           H  
ATOM    943  HG  LEU A 440       6.751 -16.103  11.352  1.00  0.00           H  
ATOM    944 HD11 LEU A 440       4.229 -16.627  11.525  1.00  0.00           H  
ATOM    945 HD12 LEU A 440       5.385 -17.953  11.646  1.00  0.00           H  
ATOM    946 HD13 LEU A 440       4.514 -17.677  10.138  1.00  0.00           H  
ATOM    947 HD21 LEU A 440       6.464 -16.640   8.446  1.00  0.00           H  
ATOM    948 HD22 LEU A 440       6.838 -18.000   9.504  1.00  0.00           H  
ATOM    949 HD23 LEU A 440       7.910 -16.601   9.455  1.00  0.00           H  
ATOM    950  N   SER A 441       5.702 -12.686   7.918  1.00  0.00           N  
ATOM    951  CA  SER A 441       5.084 -11.618   7.141  1.00  0.00           C  
ATOM    952  C   SER A 441       3.636 -11.402   7.568  1.00  0.00           C  
ATOM    953  O   SER A 441       2.753 -12.192   7.235  1.00  0.00           O  
ATOM    954  CB  SER A 441       5.144 -11.945   5.647  1.00  0.00           C  
ATOM    955  OG  SER A 441       4.746 -13.283   5.402  1.00  0.00           O  
ATOM    956  H   SER A 441       6.023 -13.489   7.456  1.00  0.00           H  
ATOM    957  HA  SER A 441       5.640 -10.711   7.324  1.00  0.00           H  
ATOM    958  HB2 SER A 441       4.483 -11.281   5.110  1.00  0.00           H  
ATOM    959  HB3 SER A 441       6.155 -11.812   5.292  1.00  0.00           H  
ATOM    960  HG  SER A 441       3.839 -13.405   5.691  1.00  0.00           H  
ATOM    961  N   LYS A 442       3.398 -10.325   8.309  1.00  0.00           N  
ATOM    962  CA  LYS A 442       2.058 -10.002   8.784  1.00  0.00           C  
ATOM    963  C   LYS A 442       1.062  -9.987   7.629  1.00  0.00           C  
ATOM    964  O   LYS A 442       1.407 -10.320   6.494  1.00  0.00           O  
ATOM    965  CB  LYS A 442       2.058  -8.643   9.488  1.00  0.00           C  
ATOM    966  CG  LYS A 442       2.474  -8.715  10.947  1.00  0.00           C  
ATOM    967  CD  LYS A 442       3.156  -7.434  11.396  1.00  0.00           C  
ATOM    968  CE  LYS A 442       3.043  -7.239  12.901  1.00  0.00           C  
ATOM    969  NZ  LYS A 442       3.159  -5.805  13.285  1.00  0.00           N  
ATOM    970  H   LYS A 442       4.144  -9.732   8.543  1.00  0.00           H  
ATOM    971  HA  LYS A 442       1.763 -10.764   9.489  1.00  0.00           H  
ATOM    972  HB2 LYS A 442       2.740  -7.984   8.973  1.00  0.00           H  
ATOM    973  HB3 LYS A 442       1.062  -8.226   9.441  1.00  0.00           H  
ATOM    974  HG2 LYS A 442       1.596  -8.875  11.556  1.00  0.00           H  
ATOM    975  HG3 LYS A 442       3.159  -9.541  11.076  1.00  0.00           H  
ATOM    976  HD2 LYS A 442       4.201  -7.479  11.129  1.00  0.00           H  
ATOM    977  HD3 LYS A 442       2.691  -6.595  10.898  1.00  0.00           H  
ATOM    978  HE2 LYS A 442       2.084  -7.614  13.227  1.00  0.00           H  
ATOM    979  HE3 LYS A 442       3.831  -7.797  13.382  1.00  0.00           H  
ATOM    980  HZ1 LYS A 442       3.024  -5.699  14.311  1.00  0.00           H  
ATOM    981  HZ2 LYS A 442       2.435  -5.244  12.793  1.00  0.00           H  
ATOM    982  HZ3 LYS A 442       4.098  -5.441  13.029  1.00  0.00           H  
ATOM    983  N   CYS A 443      -0.174  -9.599   7.925  1.00  0.00           N  
ATOM    984  CA  CYS A 443      -1.221  -9.541   6.910  1.00  0.00           C  
ATOM    985  C   CYS A 443      -1.599  -8.095   6.602  1.00  0.00           C  
ATOM    986  O   CYS A 443      -2.743  -7.803   6.255  1.00  0.00           O  
ATOM    987  CB  CYS A 443      -2.454 -10.316   7.375  1.00  0.00           C  
ATOM    988  SG  CYS A 443      -3.171  -9.705   8.919  1.00  0.00           S  
ATOM    989  H   CYS A 443      -0.389  -9.346   8.847  1.00  0.00           H  
ATOM    990  HA  CYS A 443      -0.836  -9.998   6.011  1.00  0.00           H  
ATOM    991  HB2 CYS A 443      -3.217 -10.255   6.613  1.00  0.00           H  
ATOM    992  HB3 CYS A 443      -2.185 -11.350   7.524  1.00  0.00           H  
ATOM    993  HG  CYS A 443      -4.246 -10.430   9.185  1.00  0.00           H  
ATOM    994  N   PHE A 444      -0.630  -7.195   6.733  1.00  0.00           N  
ATOM    995  CA  PHE A 444      -0.862  -5.780   6.472  1.00  0.00           C  
ATOM    996  C   PHE A 444       0.453  -5.052   6.208  1.00  0.00           C  
ATOM    997  O   PHE A 444       1.486  -5.386   6.788  1.00  0.00           O  
ATOM    998  CB  PHE A 444      -1.589  -5.132   7.653  1.00  0.00           C  
ATOM    999  CG  PHE A 444      -0.968  -5.450   8.983  1.00  0.00           C  
ATOM   1000  CD1 PHE A 444       0.258  -4.911   9.336  1.00  0.00           C  
ATOM   1001  CD2 PHE A 444      -1.613  -6.285   9.882  1.00  0.00           C  
ATOM   1002  CE1 PHE A 444       0.831  -5.202  10.561  1.00  0.00           C  
ATOM   1003  CE2 PHE A 444      -1.045  -6.580  11.107  1.00  0.00           C  
ATOM   1004  CZ  PHE A 444       0.178  -6.036  11.447  1.00  0.00           C  
ATOM   1005  H   PHE A 444       0.262  -7.489   7.013  1.00  0.00           H  
ATOM   1006  HA  PHE A 444      -1.484  -5.703   5.592  1.00  0.00           H  
ATOM   1007  HB2 PHE A 444      -1.578  -4.060   7.529  1.00  0.00           H  
ATOM   1008  HB3 PHE A 444      -2.611  -5.479   7.670  1.00  0.00           H  
ATOM   1009  HD1 PHE A 444       0.769  -4.258   8.645  1.00  0.00           H  
ATOM   1010  HD2 PHE A 444      -2.570  -6.711   9.616  1.00  0.00           H  
ATOM   1011  HE1 PHE A 444       1.787  -4.776  10.825  1.00  0.00           H  
ATOM   1012  HE2 PHE A 444      -1.558  -7.232  11.798  1.00  0.00           H  
ATOM   1013  HZ  PHE A 444       0.623  -6.265  12.404  1.00  0.00           H  
ATOM   1014  N   GLY A 445       0.406  -4.056   5.330  1.00  0.00           N  
ATOM   1015  CA  GLY A 445       1.600  -3.297   5.004  1.00  0.00           C  
ATOM   1016  C   GLY A 445       1.310  -1.826   4.787  1.00  0.00           C  
ATOM   1017  O   GLY A 445       0.154  -1.402   4.816  1.00  0.00           O  
ATOM   1018  H   GLY A 445      -0.445  -3.834   4.898  1.00  0.00           H  
ATOM   1019  HA2 GLY A 445       2.309  -3.398   5.812  1.00  0.00           H  
ATOM   1020  HA3 GLY A 445       2.037  -3.703   4.103  1.00  0.00           H  
ATOM   1021  N   PHE A 446       2.362  -1.043   4.569  1.00  0.00           N  
ATOM   1022  CA  PHE A 446       2.215   0.391   4.348  1.00  0.00           C  
ATOM   1023  C   PHE A 446       2.592   0.763   2.918  1.00  0.00           C  
ATOM   1024  O   PHE A 446       3.366   0.062   2.265  1.00  0.00           O  
ATOM   1025  CB  PHE A 446       3.084   1.172   5.336  1.00  0.00           C  
ATOM   1026  CG  PHE A 446       3.072   2.656   5.102  1.00  0.00           C  
ATOM   1027  CD1 PHE A 446       1.875   3.344   4.990  1.00  0.00           C  
ATOM   1028  CD2 PHE A 446       4.259   3.363   4.993  1.00  0.00           C  
ATOM   1029  CE1 PHE A 446       1.862   4.709   4.773  1.00  0.00           C  
ATOM   1030  CE2 PHE A 446       4.253   4.729   4.777  1.00  0.00           C  
ATOM   1031  CZ  PHE A 446       3.051   5.402   4.669  1.00  0.00           C  
ATOM   1032  H   PHE A 446       3.259  -1.439   4.558  1.00  0.00           H  
ATOM   1033  HA  PHE A 446       1.180   0.646   4.513  1.00  0.00           H  
ATOM   1034  HB2 PHE A 446       2.727   0.993   6.339  1.00  0.00           H  
ATOM   1035  HB3 PHE A 446       4.104   0.831   5.255  1.00  0.00           H  
ATOM   1036  HD1 PHE A 446       0.943   2.803   5.073  1.00  0.00           H  
ATOM   1037  HD2 PHE A 446       5.199   2.836   5.079  1.00  0.00           H  
ATOM   1038  HE1 PHE A 446       0.921   5.233   4.689  1.00  0.00           H  
ATOM   1039  HE2 PHE A 446       5.185   5.267   4.696  1.00  0.00           H  
ATOM   1040  HZ  PHE A 446       3.044   6.468   4.499  1.00  0.00           H  
ATOM   1041  N   VAL A 447       2.040   1.871   2.434  1.00  0.00           N  
ATOM   1042  CA  VAL A 447       2.317   2.337   1.082  1.00  0.00           C  
ATOM   1043  C   VAL A 447       1.968   3.813   0.927  1.00  0.00           C  
ATOM   1044  O   VAL A 447       1.141   4.348   1.666  1.00  0.00           O  
ATOM   1045  CB  VAL A 447       1.535   1.523   0.035  1.00  0.00           C  
ATOM   1046  CG1 VAL A 447       1.680   2.146  -1.345  1.00  0.00           C  
ATOM   1047  CG2 VAL A 447       2.002   0.076   0.029  1.00  0.00           C  
ATOM   1048  H   VAL A 447       1.431   2.388   3.003  1.00  0.00           H  
ATOM   1049  HA  VAL A 447       3.373   2.206   0.893  1.00  0.00           H  
ATOM   1050  HB  VAL A 447       0.488   1.539   0.305  1.00  0.00           H  
ATOM   1051 HG11 VAL A 447       1.272   3.146  -1.333  1.00  0.00           H  
ATOM   1052 HG12 VAL A 447       2.725   2.185  -1.614  1.00  0.00           H  
ATOM   1053 HG13 VAL A 447       1.144   1.548  -2.068  1.00  0.00           H  
ATOM   1054 HG21 VAL A 447       1.677  -0.403  -0.883  1.00  0.00           H  
ATOM   1055 HG22 VAL A 447       3.081   0.045   0.086  1.00  0.00           H  
ATOM   1056 HG23 VAL A 447       1.583  -0.443   0.876  1.00  0.00           H  
ATOM   1057  N   SER A 448       2.603   4.468  -0.041  1.00  0.00           N  
ATOM   1058  CA  SER A 448       2.362   5.883  -0.292  1.00  0.00           C  
ATOM   1059  C   SER A 448       2.709   6.246  -1.732  1.00  0.00           C  
ATOM   1060  O   SER A 448       3.555   5.608  -2.359  1.00  0.00           O  
ATOM   1061  CB  SER A 448       3.182   6.741   0.673  1.00  0.00           C  
ATOM   1062  OG  SER A 448       2.471   6.978   1.876  1.00  0.00           O  
ATOM   1063  H   SER A 448       3.252   3.987  -0.598  1.00  0.00           H  
ATOM   1064  HA  SER A 448       1.313   6.075  -0.127  1.00  0.00           H  
ATOM   1065  HB2 SER A 448       4.104   6.232   0.910  1.00  0.00           H  
ATOM   1066  HB3 SER A 448       3.404   7.691   0.207  1.00  0.00           H  
ATOM   1067  HG  SER A 448       2.046   6.166   2.161  1.00  0.00           H  
ATOM   1068  N   TYR A 449       2.050   7.276  -2.252  1.00  0.00           N  
ATOM   1069  CA  TYR A 449       2.285   7.724  -3.619  1.00  0.00           C  
ATOM   1070  C   TYR A 449       2.868   9.133  -3.638  1.00  0.00           C  
ATOM   1071  O   TYR A 449       3.165   9.708  -2.591  1.00  0.00           O  
ATOM   1072  CB  TYR A 449       0.983   7.688  -4.421  1.00  0.00           C  
ATOM   1073  CG  TYR A 449       0.618   6.308  -4.924  1.00  0.00           C  
ATOM   1074  CD1 TYR A 449       0.678   5.204  -4.083  1.00  0.00           C  
ATOM   1075  CD2 TYR A 449       0.217   6.109  -6.238  1.00  0.00           C  
ATOM   1076  CE1 TYR A 449       0.347   3.942  -4.537  1.00  0.00           C  
ATOM   1077  CE2 TYR A 449      -0.117   4.852  -6.701  1.00  0.00           C  
ATOM   1078  CZ  TYR A 449      -0.050   3.770  -5.847  1.00  0.00           C  
ATOM   1079  OH  TYR A 449      -0.381   2.516  -6.304  1.00  0.00           O  
ATOM   1080  H   TYR A 449       1.386   7.745  -1.703  1.00  0.00           H  
ATOM   1081  HA  TYR A 449       2.994   7.046  -4.072  1.00  0.00           H  
ATOM   1082  HB2 TYR A 449       0.174   8.037  -3.798  1.00  0.00           H  
ATOM   1083  HB3 TYR A 449       1.078   8.339  -5.278  1.00  0.00           H  
ATOM   1084  HD1 TYR A 449       0.990   5.341  -3.057  1.00  0.00           H  
ATOM   1085  HD2 TYR A 449       0.166   6.959  -6.905  1.00  0.00           H  
ATOM   1086  HE1 TYR A 449       0.399   3.095  -3.868  1.00  0.00           H  
ATOM   1087  HE2 TYR A 449      -0.428   4.718  -7.727  1.00  0.00           H  
ATOM   1088  HH  TYR A 449      -1.129   2.180  -5.805  1.00  0.00           H  
ATOM   1089  N   ASP A 450       3.027   9.684  -4.836  1.00  0.00           N  
ATOM   1090  CA  ASP A 450       3.573  11.027  -4.994  1.00  0.00           C  
ATOM   1091  C   ASP A 450       2.508  12.082  -4.711  1.00  0.00           C  
ATOM   1092  O   ASP A 450       2.825  13.219  -4.362  1.00  0.00           O  
ATOM   1093  CB  ASP A 450       4.130  11.213  -6.406  1.00  0.00           C  
ATOM   1094  CG  ASP A 450       4.726  12.590  -6.618  1.00  0.00           C  
ATOM   1095  OD1 ASP A 450       5.809  12.860  -6.059  1.00  0.00           O  
ATOM   1096  OD2 ASP A 450       4.110  13.397  -7.344  1.00  0.00           O  
ATOM   1097  H   ASP A 450       2.771   9.175  -5.634  1.00  0.00           H  
ATOM   1098  HA  ASP A 450       4.376  11.145  -4.282  1.00  0.00           H  
ATOM   1099  HB2 ASP A 450       4.902  10.476  -6.582  1.00  0.00           H  
ATOM   1100  HB3 ASP A 450       3.333  11.071  -7.122  1.00  0.00           H  
ATOM   1101  N   ASN A 451       1.245  11.698  -4.867  1.00  0.00           N  
ATOM   1102  CA  ASN A 451       0.134  12.613  -4.629  1.00  0.00           C  
ATOM   1103  C   ASN A 451      -1.086  11.861  -4.104  1.00  0.00           C  
ATOM   1104  O   ASN A 451      -1.227  10.653  -4.287  1.00  0.00           O  
ATOM   1105  CB  ASN A 451      -0.227  13.355  -5.918  1.00  0.00           C  
ATOM   1106  CG  ASN A 451      -0.170  12.456  -7.138  1.00  0.00           C  
ATOM   1107  OD1 ASN A 451      -1.132  11.755  -7.452  1.00  0.00           O  
ATOM   1108  ND2 ASN A 451       0.962  12.472  -7.833  1.00  0.00           N  
ATOM   1109  H   ASN A 451       1.056  10.779  -5.147  1.00  0.00           H  
ATOM   1110  HA  ASN A 451       0.448  13.331  -3.887  1.00  0.00           H  
ATOM   1111  HB2 ASN A 451      -1.229  13.748  -5.831  1.00  0.00           H  
ATOM   1112  HB3 ASN A 451       0.465  14.172  -6.062  1.00  0.00           H  
ATOM   1113 HD21 ASN A 451       1.687  13.055  -7.523  1.00  0.00           H  
ATOM   1114 HD22 ASN A 451       1.027  11.902  -8.626  1.00  0.00           H  
ATOM   1115  N   PRO A 452      -1.989  12.594  -3.435  1.00  0.00           N  
ATOM   1116  CA  PRO A 452      -3.213  12.018  -2.870  1.00  0.00           C  
ATOM   1117  C   PRO A 452      -4.253  11.706  -3.940  1.00  0.00           C  
ATOM   1118  O   PRO A 452      -5.326  11.180  -3.642  1.00  0.00           O  
ATOM   1119  CB  PRO A 452      -3.722  13.117  -1.933  1.00  0.00           C  
ATOM   1120  CG  PRO A 452      -3.200  14.384  -2.517  1.00  0.00           C  
ATOM   1121  CD  PRO A 452      -1.884  14.040  -3.180  1.00  0.00           C  
ATOM   1122  HA  PRO A 452      -3.004  11.125  -2.300  1.00  0.00           H  
ATOM   1123  HB2 PRO A 452      -4.803  13.106  -1.916  1.00  0.00           H  
ATOM   1124  HB3 PRO A 452      -3.337  12.953  -0.938  1.00  0.00           H  
ATOM   1125  HG2 PRO A 452      -3.895  14.765  -3.250  1.00  0.00           H  
ATOM   1126  HG3 PRO A 452      -3.041  15.111  -1.734  1.00  0.00           H  
ATOM   1127  HD2 PRO A 452      -1.778  14.589  -4.104  1.00  0.00           H  
ATOM   1128  HD3 PRO A 452      -1.061  14.256  -2.515  1.00  0.00           H  
ATOM   1129  N   VAL A 453      -3.930  12.032  -5.187  1.00  0.00           N  
ATOM   1130  CA  VAL A 453      -4.837  11.785  -6.302  1.00  0.00           C  
ATOM   1131  C   VAL A 453      -4.602  10.404  -6.905  1.00  0.00           C  
ATOM   1132  O   VAL A 453      -5.548   9.705  -7.268  1.00  0.00           O  
ATOM   1133  CB  VAL A 453      -4.676  12.848  -7.404  1.00  0.00           C  
ATOM   1134  CG1 VAL A 453      -5.599  12.549  -8.574  1.00  0.00           C  
ATOM   1135  CG2 VAL A 453      -4.943  14.238  -6.844  1.00  0.00           C  
ATOM   1136  H   VAL A 453      -3.061  12.449  -5.361  1.00  0.00           H  
ATOM   1137  HA  VAL A 453      -5.849  11.835  -5.926  1.00  0.00           H  
ATOM   1138  HB  VAL A 453      -3.657  12.816  -7.760  1.00  0.00           H  
ATOM   1139 HG11 VAL A 453      -5.198  11.726  -9.148  1.00  0.00           H  
ATOM   1140 HG12 VAL A 453      -6.579  12.285  -8.202  1.00  0.00           H  
ATOM   1141 HG13 VAL A 453      -5.677  13.423  -9.204  1.00  0.00           H  
ATOM   1142 HG21 VAL A 453      -4.022  14.655  -6.466  1.00  0.00           H  
ATOM   1143 HG22 VAL A 453      -5.331  14.873  -7.628  1.00  0.00           H  
ATOM   1144 HG23 VAL A 453      -5.665  14.172  -6.044  1.00  0.00           H  
ATOM   1145  N   SER A 454      -3.334  10.017  -7.009  1.00  0.00           N  
ATOM   1146  CA  SER A 454      -2.973   8.722  -7.571  1.00  0.00           C  
ATOM   1147  C   SER A 454      -3.270   7.598  -6.582  1.00  0.00           C  
ATOM   1148  O   SER A 454      -3.746   6.530  -6.964  1.00  0.00           O  
ATOM   1149  CB  SER A 454      -1.493   8.702  -7.953  1.00  0.00           C  
ATOM   1150  OG  SER A 454      -1.184   7.566  -8.742  1.00  0.00           O  
ATOM   1151  H   SER A 454      -2.625  10.620  -6.701  1.00  0.00           H  
ATOM   1152  HA  SER A 454      -3.568   8.569  -8.460  1.00  0.00           H  
ATOM   1153  HB2 SER A 454      -1.257   9.592  -8.518  1.00  0.00           H  
ATOM   1154  HB3 SER A 454      -0.892   8.676  -7.054  1.00  0.00           H  
ATOM   1155  HG  SER A 454      -1.814   6.866  -8.556  1.00  0.00           H  
ATOM   1156  N   ALA A 455      -2.985   7.850  -5.308  1.00  0.00           N  
ATOM   1157  CA  ALA A 455      -3.223   6.862  -4.264  1.00  0.00           C  
ATOM   1158  C   ALA A 455      -4.643   6.313  -4.339  1.00  0.00           C  
ATOM   1159  O   ALA A 455      -4.885   5.148  -4.026  1.00  0.00           O  
ATOM   1160  CB  ALA A 455      -2.962   7.470  -2.894  1.00  0.00           C  
ATOM   1161  H   ALA A 455      -2.607   8.720  -5.066  1.00  0.00           H  
ATOM   1162  HA  ALA A 455      -2.525   6.049  -4.408  1.00  0.00           H  
ATOM   1163  HB1 ALA A 455      -3.702   7.108  -2.194  1.00  0.00           H  
ATOM   1164  HB2 ALA A 455      -1.977   7.186  -2.555  1.00  0.00           H  
ATOM   1165  HB3 ALA A 455      -3.024   8.546  -2.960  1.00  0.00           H  
ATOM   1166  N   GLN A 456      -5.578   7.160  -4.757  1.00  0.00           N  
ATOM   1167  CA  GLN A 456      -6.976   6.759  -4.874  1.00  0.00           C  
ATOM   1168  C   GLN A 456      -7.135   5.627  -5.883  1.00  0.00           C  
ATOM   1169  O   GLN A 456      -7.598   4.538  -5.542  1.00  0.00           O  
ATOM   1170  CB  GLN A 456      -7.838   7.952  -5.286  1.00  0.00           C  
ATOM   1171  CG  GLN A 456      -8.292   8.808  -4.116  1.00  0.00           C  
ATOM   1172  CD  GLN A 456      -8.781   7.981  -2.943  1.00  0.00           C  
ATOM   1173  OE1 GLN A 456      -9.666   7.138  -3.088  1.00  0.00           O  
ATOM   1174  NE2 GLN A 456      -8.204   8.218  -1.770  1.00  0.00           N  
ATOM   1175  H   GLN A 456      -5.323   8.075  -4.994  1.00  0.00           H  
ATOM   1176  HA  GLN A 456      -7.300   6.409  -3.906  1.00  0.00           H  
ATOM   1177  HB2 GLN A 456      -7.271   8.575  -5.961  1.00  0.00           H  
ATOM   1178  HB3 GLN A 456      -8.715   7.587  -5.798  1.00  0.00           H  
ATOM   1179  HG2 GLN A 456      -7.463   9.416  -3.786  1.00  0.00           H  
ATOM   1180  HG3 GLN A 456      -9.098   9.448  -4.445  1.00  0.00           H  
ATOM   1181 HE21 GLN A 456      -7.506   8.907  -1.729  1.00  0.00           H  
ATOM   1182 HE22 GLN A 456      -8.500   7.699  -0.995  1.00  0.00           H  
ATOM   1183  N   ALA A 457      -6.750   5.892  -7.127  1.00  0.00           N  
ATOM   1184  CA  ALA A 457      -6.849   4.895  -8.186  1.00  0.00           C  
ATOM   1185  C   ALA A 457      -6.558   3.497  -7.653  1.00  0.00           C  
ATOM   1186  O   ALA A 457      -7.085   2.507  -8.159  1.00  0.00           O  
ATOM   1187  CB  ALA A 457      -5.897   5.237  -9.323  1.00  0.00           C  
ATOM   1188  H   ALA A 457      -6.389   6.778  -7.337  1.00  0.00           H  
ATOM   1189  HA  ALA A 457      -7.857   4.919  -8.574  1.00  0.00           H  
ATOM   1190  HB1 ALA A 457      -6.047   6.265  -9.620  1.00  0.00           H  
ATOM   1191  HB2 ALA A 457      -4.878   5.102  -8.993  1.00  0.00           H  
ATOM   1192  HB3 ALA A 457      -6.093   4.588 -10.163  1.00  0.00           H  
ATOM   1193  N   ALA A 458      -5.714   3.423  -6.628  1.00  0.00           N  
ATOM   1194  CA  ALA A 458      -5.354   2.145  -6.025  1.00  0.00           C  
ATOM   1195  C   ALA A 458      -6.421   1.684  -5.038  1.00  0.00           C  
ATOM   1196  O   ALA A 458      -6.816   0.518  -5.037  1.00  0.00           O  
ATOM   1197  CB  ALA A 458      -4.003   2.249  -5.334  1.00  0.00           C  
ATOM   1198  H   ALA A 458      -5.327   4.248  -6.268  1.00  0.00           H  
ATOM   1199  HA  ALA A 458      -5.271   1.414  -6.818  1.00  0.00           H  
ATOM   1200  HB1 ALA A 458      -3.647   1.259  -5.091  1.00  0.00           H  
ATOM   1201  HB2 ALA A 458      -3.298   2.733  -5.994  1.00  0.00           H  
ATOM   1202  HB3 ALA A 458      -4.106   2.828  -4.429  1.00  0.00           H  
ATOM   1203  N   ILE A 459      -6.883   2.606  -4.200  1.00  0.00           N  
ATOM   1204  CA  ILE A 459      -7.904   2.293  -3.208  1.00  0.00           C  
ATOM   1205  C   ILE A 459      -9.253   2.039  -3.870  1.00  0.00           C  
ATOM   1206  O   ILE A 459      -9.923   1.049  -3.577  1.00  0.00           O  
ATOM   1207  CB  ILE A 459      -8.055   3.428  -2.178  1.00  0.00           C  
ATOM   1208  CG1 ILE A 459      -6.690   3.805  -1.597  1.00  0.00           C  
ATOM   1209  CG2 ILE A 459      -9.013   3.014  -1.071  1.00  0.00           C  
ATOM   1210  CD1 ILE A 459      -6.670   5.163  -0.934  1.00  0.00           C  
ATOM   1211  H   ILE A 459      -6.529   3.518  -4.250  1.00  0.00           H  
ATOM   1212  HA  ILE A 459      -7.597   1.398  -2.685  1.00  0.00           H  
ATOM   1213  HB  ILE A 459      -8.473   4.287  -2.681  1.00  0.00           H  
ATOM   1214 HG12 ILE A 459      -6.406   3.071  -0.859  1.00  0.00           H  
ATOM   1215 HG13 ILE A 459      -5.959   3.811  -2.392  1.00  0.00           H  
ATOM   1216 HG21 ILE A 459      -8.846   3.633  -0.201  1.00  0.00           H  
ATOM   1217 HG22 ILE A 459     -10.031   3.139  -1.410  1.00  0.00           H  
ATOM   1218 HG23 ILE A 459      -8.843   1.980  -0.815  1.00  0.00           H  
ATOM   1219 HD11 ILE A 459      -5.659   5.408  -0.644  1.00  0.00           H  
ATOM   1220 HD12 ILE A 459      -7.038   5.908  -1.625  1.00  0.00           H  
ATOM   1221 HD13 ILE A 459      -7.301   5.145  -0.056  1.00  0.00           H  
ATOM   1222  N   GLN A 460      -9.647   2.939  -4.765  1.00  0.00           N  
ATOM   1223  CA  GLN A 460     -10.917   2.812  -5.470  1.00  0.00           C  
ATOM   1224  C   GLN A 460     -11.216   1.352  -5.792  1.00  0.00           C  
ATOM   1225  O   GLN A 460     -12.337   0.880  -5.598  1.00  0.00           O  
ATOM   1226  CB  GLN A 460     -10.894   3.638  -6.758  1.00  0.00           C  
ATOM   1227  CG  GLN A 460      -9.798   3.224  -7.726  1.00  0.00           C  
ATOM   1228  CD  GLN A 460      -9.913   3.917  -9.069  1.00  0.00           C  
ATOM   1229  OE1 GLN A 460      -9.816   3.282 -10.119  1.00  0.00           O  
ATOM   1230  NE2 GLN A 460     -10.121   5.229  -9.042  1.00  0.00           N  
ATOM   1231  H   GLN A 460      -9.069   3.708  -4.955  1.00  0.00           H  
ATOM   1232  HA  GLN A 460     -11.693   3.192  -4.824  1.00  0.00           H  
ATOM   1233  HB2 GLN A 460     -11.846   3.529  -7.257  1.00  0.00           H  
ATOM   1234  HB3 GLN A 460     -10.747   4.676  -6.503  1.00  0.00           H  
ATOM   1235  HG2 GLN A 460      -8.840   3.470  -7.292  1.00  0.00           H  
ATOM   1236  HG3 GLN A 460      -9.857   2.157  -7.882  1.00  0.00           H  
ATOM   1237 HE21 GLN A 460     -10.186   5.669  -8.169  1.00  0.00           H  
ATOM   1238 HE22 GLN A 460     -10.199   5.703  -9.896  1.00  0.00           H  
ATOM   1239  N   SER A 461     -10.207   0.641  -6.286  1.00  0.00           N  
ATOM   1240  CA  SER A 461     -10.364  -0.765  -6.640  1.00  0.00           C  
ATOM   1241  C   SER A 461      -9.947  -1.666  -5.481  1.00  0.00           C  
ATOM   1242  O   SER A 461     -10.712  -2.524  -5.041  1.00  0.00           O  
ATOM   1243  CB  SER A 461      -9.534  -1.096  -7.882  1.00  0.00           C  
ATOM   1244  OG  SER A 461     -10.283  -0.883  -9.066  1.00  0.00           O  
ATOM   1245  H   SER A 461      -9.338   1.074  -6.418  1.00  0.00           H  
ATOM   1246  HA  SER A 461     -11.407  -0.937  -6.857  1.00  0.00           H  
ATOM   1247  HB2 SER A 461      -8.659  -0.464  -7.906  1.00  0.00           H  
ATOM   1248  HB3 SER A 461      -9.230  -2.132  -7.843  1.00  0.00           H  
ATOM   1249  HG  SER A 461     -11.219  -0.983  -8.875  1.00  0.00           H  
ATOM   1250  N   MET A 462      -8.728  -1.464  -4.992  1.00  0.00           N  
ATOM   1251  CA  MET A 462      -8.208  -2.257  -3.883  1.00  0.00           C  
ATOM   1252  C   MET A 462      -9.258  -2.412  -2.787  1.00  0.00           C  
ATOM   1253  O   MET A 462      -9.625  -3.527  -2.420  1.00  0.00           O  
ATOM   1254  CB  MET A 462      -6.948  -1.608  -3.310  1.00  0.00           C  
ATOM   1255  CG  MET A 462      -5.733  -1.734  -4.215  1.00  0.00           C  
ATOM   1256  SD  MET A 462      -4.750  -3.202  -3.859  1.00  0.00           S  
ATOM   1257  CE  MET A 462      -5.410  -4.353  -5.062  1.00  0.00           C  
ATOM   1258  H   MET A 462      -8.164  -0.764  -5.384  1.00  0.00           H  
ATOM   1259  HA  MET A 462      -7.956  -3.235  -4.265  1.00  0.00           H  
ATOM   1260  HB2 MET A 462      -7.140  -0.557  -3.147  1.00  0.00           H  
ATOM   1261  HB3 MET A 462      -6.715  -2.073  -2.365  1.00  0.00           H  
ATOM   1262  HG2 MET A 462      -6.069  -1.784  -5.241  1.00  0.00           H  
ATOM   1263  HG3 MET A 462      -5.112  -0.860  -4.084  1.00  0.00           H  
ATOM   1264  HE1 MET A 462      -4.888  -4.232  -5.999  1.00  0.00           H  
ATOM   1265  HE2 MET A 462      -5.278  -5.362  -4.704  1.00  0.00           H  
ATOM   1266  HE3 MET A 462      -6.463  -4.156  -5.209  1.00  0.00           H  
ATOM   1267  N   ASN A 463      -9.737  -1.286  -2.270  1.00  0.00           N  
ATOM   1268  CA  ASN A 463     -10.744  -1.298  -1.214  1.00  0.00           C  
ATOM   1269  C   ASN A 463     -11.758  -2.416  -1.442  1.00  0.00           C  
ATOM   1270  O   ASN A 463     -12.705  -2.262  -2.212  1.00  0.00           O  
ATOM   1271  CB  ASN A 463     -11.462   0.052  -1.150  1.00  0.00           C  
ATOM   1272  CG  ASN A 463     -12.743  -0.013  -0.341  1.00  0.00           C  
ATOM   1273  OD1 ASN A 463     -13.839   0.146  -0.878  1.00  0.00           O  
ATOM   1274  ND2 ASN A 463     -12.609  -0.246   0.960  1.00  0.00           N  
ATOM   1275  H   ASN A 463      -9.406  -0.427  -2.603  1.00  0.00           H  
ATOM   1276  HA  ASN A 463     -10.239  -1.472  -0.276  1.00  0.00           H  
ATOM   1277  HB2 ASN A 463     -10.807   0.780  -0.694  1.00  0.00           H  
ATOM   1278  HB3 ASN A 463     -11.706   0.370  -2.152  1.00  0.00           H  
ATOM   1279 HD21 ASN A 463     -11.704  -0.363   1.319  1.00  0.00           H  
ATOM   1280 HD22 ASN A 463     -13.421  -0.294   1.506  1.00  0.00           H  
ATOM   1281  N   GLY A 464     -11.551  -3.542  -0.766  1.00  0.00           N  
ATOM   1282  CA  GLY A 464     -12.454  -4.668  -0.908  1.00  0.00           C  
ATOM   1283  C   GLY A 464     -12.116  -5.536  -2.104  1.00  0.00           C  
ATOM   1284  O   GLY A 464     -13.005  -6.084  -2.755  1.00  0.00           O  
ATOM   1285  H   GLY A 464     -10.779  -3.608  -0.166  1.00  0.00           H  
ATOM   1286  HA2 GLY A 464     -12.404  -5.272  -0.013  1.00  0.00           H  
ATOM   1287  HA3 GLY A 464     -13.461  -4.296  -1.022  1.00  0.00           H  
ATOM   1288  N   PHE A 465     -10.825  -5.662  -2.396  1.00  0.00           N  
ATOM   1289  CA  PHE A 465     -10.371  -6.467  -3.524  1.00  0.00           C  
ATOM   1290  C   PHE A 465     -10.544  -7.955  -3.234  1.00  0.00           C  
ATOM   1291  O   PHE A 465     -10.062  -8.460  -2.221  1.00  0.00           O  
ATOM   1292  CB  PHE A 465      -8.904  -6.164  -3.836  1.00  0.00           C  
ATOM   1293  CG  PHE A 465      -8.358  -6.966  -4.982  1.00  0.00           C  
ATOM   1294  CD1 PHE A 465      -7.851  -8.238  -4.774  1.00  0.00           C  
ATOM   1295  CD2 PHE A 465      -8.349  -6.447  -6.267  1.00  0.00           C  
ATOM   1296  CE1 PHE A 465      -7.346  -8.980  -5.827  1.00  0.00           C  
ATOM   1297  CE2 PHE A 465      -7.847  -7.184  -7.323  1.00  0.00           C  
ATOM   1298  CZ  PHE A 465      -7.344  -8.451  -7.102  1.00  0.00           C  
ATOM   1299  H   PHE A 465     -10.162  -5.201  -1.839  1.00  0.00           H  
ATOM   1300  HA  PHE A 465     -10.973  -6.206  -4.380  1.00  0.00           H  
ATOM   1301  HB2 PHE A 465      -8.805  -5.118  -4.086  1.00  0.00           H  
ATOM   1302  HB3 PHE A 465      -8.306  -6.378  -2.963  1.00  0.00           H  
ATOM   1303  HD1 PHE A 465      -7.852  -8.653  -3.776  1.00  0.00           H  
ATOM   1304  HD2 PHE A 465      -8.741  -5.456  -6.440  1.00  0.00           H  
ATOM   1305  HE1 PHE A 465      -6.954  -9.971  -5.650  1.00  0.00           H  
ATOM   1306  HE2 PHE A 465      -7.845  -6.768  -8.319  1.00  0.00           H  
ATOM   1307  HZ  PHE A 465      -6.952  -9.029  -7.925  1.00  0.00           H  
ATOM   1308  N   GLN A 466     -11.235  -8.649  -4.131  1.00  0.00           N  
ATOM   1309  CA  GLN A 466     -11.473 -10.079  -3.972  1.00  0.00           C  
ATOM   1310  C   GLN A 466     -10.187 -10.872  -4.179  1.00  0.00           C  
ATOM   1311  O   GLN A 466      -9.606 -10.858  -5.265  1.00  0.00           O  
ATOM   1312  CB  GLN A 466     -12.542 -10.553  -4.959  1.00  0.00           C  
ATOM   1313  CG  GLN A 466     -13.136 -11.908  -4.608  1.00  0.00           C  
ATOM   1314  CD  GLN A 466     -12.219 -13.058  -4.972  1.00  0.00           C  
ATOM   1315  OE1 GLN A 466     -11.650 -13.093  -6.064  1.00  0.00           O  
ATOM   1316  NE2 GLN A 466     -12.068 -14.009  -4.057  1.00  0.00           N  
ATOM   1317  H   GLN A 466     -11.593  -8.190  -4.919  1.00  0.00           H  
ATOM   1318  HA  GLN A 466     -11.826 -10.246  -2.966  1.00  0.00           H  
ATOM   1319  HB2 GLN A 466     -13.342  -9.827  -4.980  1.00  0.00           H  
ATOM   1320  HB3 GLN A 466     -12.102 -10.621  -5.943  1.00  0.00           H  
ATOM   1321  HG2 GLN A 466     -13.324 -11.941  -3.546  1.00  0.00           H  
ATOM   1322  HG3 GLN A 466     -14.068 -12.027  -5.142  1.00  0.00           H  
ATOM   1323 HE21 GLN A 466     -12.554 -13.916  -3.210  1.00  0.00           H  
ATOM   1324 HE22 GLN A 466     -11.482 -14.765  -4.267  1.00  0.00           H  
ATOM   1325  N   ILE A 467      -9.748 -11.561  -3.131  1.00  0.00           N  
ATOM   1326  CA  ILE A 467      -8.531 -12.360  -3.200  1.00  0.00           C  
ATOM   1327  C   ILE A 467      -8.705 -13.691  -2.477  1.00  0.00           C  
ATOM   1328  O   ILE A 467      -9.204 -13.738  -1.354  1.00  0.00           O  
ATOM   1329  CB  ILE A 467      -7.330 -11.611  -2.590  1.00  0.00           C  
ATOM   1330  CG1 ILE A 467      -6.017 -12.218  -3.086  1.00  0.00           C  
ATOM   1331  CG2 ILE A 467      -7.398 -11.651  -1.070  1.00  0.00           C  
ATOM   1332  CD1 ILE A 467      -4.815 -11.327  -2.858  1.00  0.00           C  
ATOM   1333  H   ILE A 467     -10.255 -11.533  -2.295  1.00  0.00           H  
ATOM   1334  HA  ILE A 467      -8.317 -12.553  -4.241  1.00  0.00           H  
ATOM   1335  HB  ILE A 467      -7.383 -10.579  -2.901  1.00  0.00           H  
ATOM   1336 HG12 ILE A 467      -5.840 -13.150  -2.572  1.00  0.00           H  
ATOM   1337 HG13 ILE A 467      -6.094 -12.406  -4.147  1.00  0.00           H  
ATOM   1338 HG21 ILE A 467      -6.709 -10.927  -0.660  1.00  0.00           H  
ATOM   1339 HG22 ILE A 467      -8.401 -11.415  -0.749  1.00  0.00           H  
ATOM   1340 HG23 ILE A 467      -7.133 -12.638  -0.724  1.00  0.00           H  
ATOM   1341 HD11 ILE A 467      -4.899 -10.850  -1.892  1.00  0.00           H  
ATOM   1342 HD12 ILE A 467      -3.915 -11.921  -2.890  1.00  0.00           H  
ATOM   1343 HD13 ILE A 467      -4.776 -10.571  -3.628  1.00  0.00           H  
ATOM   1344  N   GLY A 468      -8.287 -14.772  -3.130  1.00  0.00           N  
ATOM   1345  CA  GLY A 468      -8.404 -16.090  -2.533  1.00  0.00           C  
ATOM   1346  C   GLY A 468      -9.803 -16.371  -2.018  1.00  0.00           C  
ATOM   1347  O   GLY A 468     -10.709 -16.666  -2.795  1.00  0.00           O  
ATOM   1348  H   GLY A 468      -7.897 -14.674  -4.023  1.00  0.00           H  
ATOM   1349  HA2 GLY A 468      -8.149 -16.832  -3.274  1.00  0.00           H  
ATOM   1350  HA3 GLY A 468      -7.709 -16.163  -1.709  1.00  0.00           H  
ATOM   1351  N   MET A 469      -9.977 -16.281  -0.703  1.00  0.00           N  
ATOM   1352  CA  MET A 469     -11.275 -16.528  -0.086  1.00  0.00           C  
ATOM   1353  C   MET A 469     -11.621 -15.426   0.910  1.00  0.00           C  
ATOM   1354  O   MET A 469     -12.387 -15.643   1.850  1.00  0.00           O  
ATOM   1355  CB  MET A 469     -11.277 -17.886   0.618  1.00  0.00           C  
ATOM   1356  CG  MET A 469     -11.712 -19.034  -0.280  1.00  0.00           C  
ATOM   1357  SD  MET A 469     -13.502 -19.130  -0.468  1.00  0.00           S  
ATOM   1358  CE  MET A 469     -13.891 -20.457   0.672  1.00  0.00           C  
ATOM   1359  H   MET A 469      -9.215 -16.041  -0.135  1.00  0.00           H  
ATOM   1360  HA  MET A 469     -12.017 -16.536  -0.869  1.00  0.00           H  
ATOM   1361  HB2 MET A 469     -10.281 -18.095   0.976  1.00  0.00           H  
ATOM   1362  HB3 MET A 469     -11.953 -17.842   1.459  1.00  0.00           H  
ATOM   1363  HG2 MET A 469     -11.270 -18.898  -1.256  1.00  0.00           H  
ATOM   1364  HG3 MET A 469     -11.357 -19.961   0.148  1.00  0.00           H  
ATOM   1365  HE1 MET A 469     -14.194 -21.332   0.115  1.00  0.00           H  
ATOM   1366  HE2 MET A 469     -13.018 -20.690   1.263  1.00  0.00           H  
ATOM   1367  HE3 MET A 469     -14.696 -20.147   1.322  1.00  0.00           H  
ATOM   1368  N   LYS A 470     -11.053 -14.243   0.700  1.00  0.00           N  
ATOM   1369  CA  LYS A 470     -11.302 -13.107   1.578  1.00  0.00           C  
ATOM   1370  C   LYS A 470     -11.298 -11.800   0.791  1.00  0.00           C  
ATOM   1371  O   LYS A 470     -11.092 -11.796  -0.423  1.00  0.00           O  
ATOM   1372  CB  LYS A 470     -10.249 -13.051   2.686  1.00  0.00           C  
ATOM   1373  CG  LYS A 470      -8.842 -12.787   2.175  1.00  0.00           C  
ATOM   1374  CD  LYS A 470      -7.803 -13.018   3.259  1.00  0.00           C  
ATOM   1375  CE  LYS A 470      -6.393 -12.792   2.737  1.00  0.00           C  
ATOM   1376  NZ  LYS A 470      -5.406 -12.660   3.844  1.00  0.00           N  
ATOM   1377  H   LYS A 470     -10.452 -14.132  -0.067  1.00  0.00           H  
ATOM   1378  HA  LYS A 470     -12.276 -13.240   2.024  1.00  0.00           H  
ATOM   1379  HB2 LYS A 470     -10.512 -12.264   3.377  1.00  0.00           H  
ATOM   1380  HB3 LYS A 470     -10.247 -13.995   3.212  1.00  0.00           H  
ATOM   1381  HG2 LYS A 470      -8.639 -13.452   1.349  1.00  0.00           H  
ATOM   1382  HG3 LYS A 470      -8.778 -11.762   1.839  1.00  0.00           H  
ATOM   1383  HD2 LYS A 470      -7.987 -12.334   4.074  1.00  0.00           H  
ATOM   1384  HD3 LYS A 470      -7.887 -14.036   3.616  1.00  0.00           H  
ATOM   1385  HE2 LYS A 470      -6.114 -13.629   2.116  1.00  0.00           H  
ATOM   1386  HE3 LYS A 470      -6.383 -11.887   2.147  1.00  0.00           H  
ATOM   1387  HZ1 LYS A 470      -5.359 -13.546   4.387  1.00  0.00           H  
ATOM   1388  HZ2 LYS A 470      -5.686 -11.889   4.483  1.00  0.00           H  
ATOM   1389  HZ3 LYS A 470      -4.462 -12.452   3.459  1.00  0.00           H  
ATOM   1390  N   ARG A 471     -11.523 -10.692   1.490  1.00  0.00           N  
ATOM   1391  CA  ARG A 471     -11.544  -9.380   0.856  1.00  0.00           C  
ATOM   1392  C   ARG A 471     -10.481  -8.468   1.459  1.00  0.00           C  
ATOM   1393  O   ARG A 471     -10.471  -8.221   2.667  1.00  0.00           O  
ATOM   1394  CB  ARG A 471     -12.926  -8.739   1.006  1.00  0.00           C  
ATOM   1395  CG  ARG A 471     -13.977  -9.334   0.083  1.00  0.00           C  
ATOM   1396  CD  ARG A 471     -15.368  -8.823   0.421  1.00  0.00           C  
ATOM   1397  NE  ARG A 471     -15.904  -9.452   1.625  1.00  0.00           N  
ATOM   1398  CZ  ARG A 471     -17.173  -9.350   2.003  1.00  0.00           C  
ATOM   1399  NH1 ARG A 471     -18.032  -8.649   1.275  1.00  0.00           N  
ATOM   1400  NH2 ARG A 471     -17.586  -9.951   3.112  1.00  0.00           N  
ATOM   1401  H   ARG A 471     -11.680 -10.760   2.455  1.00  0.00           H  
ATOM   1402  HA  ARG A 471     -11.332  -9.515  -0.194  1.00  0.00           H  
ATOM   1403  HB2 ARG A 471     -13.260  -8.867   2.026  1.00  0.00           H  
ATOM   1404  HB3 ARG A 471     -12.845  -7.684   0.792  1.00  0.00           H  
ATOM   1405  HG2 ARG A 471     -13.743  -9.062  -0.936  1.00  0.00           H  
ATOM   1406  HG3 ARG A 471     -13.962 -10.409   0.183  1.00  0.00           H  
ATOM   1407  HD2 ARG A 471     -15.317  -7.756   0.576  1.00  0.00           H  
ATOM   1408  HD3 ARG A 471     -16.026  -9.035  -0.409  1.00  0.00           H  
ATOM   1409  HE  ARG A 471     -15.287  -9.974   2.177  1.00  0.00           H  
ATOM   1410 HH11 ARG A 471     -17.724  -8.197   0.439  1.00  0.00           H  
ATOM   1411 HH12 ARG A 471     -18.988  -8.576   1.563  1.00  0.00           H  
ATOM   1412 HH21 ARG A 471     -16.943 -10.481   3.664  1.00  0.00           H  
ATOM   1413 HH22 ARG A 471     -18.542  -9.874   3.396  1.00  0.00           H  
ATOM   1414  N   LEU A 472      -9.586  -7.969   0.613  1.00  0.00           N  
ATOM   1415  CA  LEU A 472      -8.516  -7.085   1.062  1.00  0.00           C  
ATOM   1416  C   LEU A 472      -9.084  -5.777   1.605  1.00  0.00           C  
ATOM   1417  O   LEU A 472     -10.207  -5.391   1.277  1.00  0.00           O  
ATOM   1418  CB  LEU A 472      -7.549  -6.796  -0.087  1.00  0.00           C  
ATOM   1419  CG  LEU A 472      -6.587  -7.926  -0.453  1.00  0.00           C  
ATOM   1420  CD1 LEU A 472      -5.775  -7.557  -1.685  1.00  0.00           C  
ATOM   1421  CD2 LEU A 472      -5.668  -8.245   0.717  1.00  0.00           C  
ATOM   1422  H   LEU A 472      -9.645  -8.202  -0.337  1.00  0.00           H  
ATOM   1423  HA  LEU A 472      -7.982  -7.587   1.855  1.00  0.00           H  
ATOM   1424  HB2 LEU A 472      -8.136  -6.565  -0.962  1.00  0.00           H  
ATOM   1425  HB3 LEU A 472      -6.959  -5.933   0.187  1.00  0.00           H  
ATOM   1426  HG  LEU A 472      -7.157  -8.815  -0.684  1.00  0.00           H  
ATOM   1427 HD11 LEU A 472      -5.315  -6.591  -1.537  1.00  0.00           H  
ATOM   1428 HD12 LEU A 472      -6.425  -7.517  -2.547  1.00  0.00           H  
ATOM   1429 HD13 LEU A 472      -5.009  -8.301  -1.847  1.00  0.00           H  
ATOM   1430 HD21 LEU A 472      -5.871  -7.562   1.529  1.00  0.00           H  
ATOM   1431 HD22 LEU A 472      -4.639  -8.140   0.406  1.00  0.00           H  
ATOM   1432 HD23 LEU A 472      -5.844  -9.259   1.047  1.00  0.00           H  
ATOM   1433  N   LYS A 473      -8.301  -5.097   2.435  1.00  0.00           N  
ATOM   1434  CA  LYS A 473      -8.722  -3.830   3.021  1.00  0.00           C  
ATOM   1435  C   LYS A 473      -7.617  -2.785   2.909  1.00  0.00           C  
ATOM   1436  O   LYS A 473      -6.575  -2.896   3.554  1.00  0.00           O  
ATOM   1437  CB  LYS A 473      -9.105  -4.026   4.489  1.00  0.00           C  
ATOM   1438  CG  LYS A 473      -9.208  -2.728   5.271  1.00  0.00           C  
ATOM   1439  CD  LYS A 473      -9.979  -2.915   6.566  1.00  0.00           C  
ATOM   1440  CE  LYS A 473      -9.099  -3.502   7.659  1.00  0.00           C  
ATOM   1441  NZ  LYS A 473      -9.879  -3.822   8.886  1.00  0.00           N  
ATOM   1442  H   LYS A 473      -7.416  -5.457   2.658  1.00  0.00           H  
ATOM   1443  HA  LYS A 473      -9.586  -3.484   2.475  1.00  0.00           H  
ATOM   1444  HB2 LYS A 473     -10.061  -4.527   4.536  1.00  0.00           H  
ATOM   1445  HB3 LYS A 473      -8.360  -4.650   4.964  1.00  0.00           H  
ATOM   1446  HG2 LYS A 473      -8.212  -2.379   5.503  1.00  0.00           H  
ATOM   1447  HG3 LYS A 473      -9.715  -1.992   4.662  1.00  0.00           H  
ATOM   1448  HD2 LYS A 473     -10.351  -1.956   6.895  1.00  0.00           H  
ATOM   1449  HD3 LYS A 473     -10.809  -3.583   6.387  1.00  0.00           H  
ATOM   1450  HE2 LYS A 473      -8.641  -4.406   7.288  1.00  0.00           H  
ATOM   1451  HE3 LYS A 473      -8.331  -2.785   7.907  1.00  0.00           H  
ATOM   1452  HZ1 LYS A 473      -9.278  -4.327   9.569  1.00  0.00           H  
ATOM   1453  HZ2 LYS A 473     -10.692  -4.425   8.647  1.00  0.00           H  
ATOM   1454  HZ3 LYS A 473     -10.227  -2.948   9.327  1.00  0.00           H  
ATOM   1455  N   VAL A 474      -7.853  -1.767   2.086  1.00  0.00           N  
ATOM   1456  CA  VAL A 474      -6.879  -0.700   1.891  1.00  0.00           C  
ATOM   1457  C   VAL A 474      -7.477   0.659   2.235  1.00  0.00           C  
ATOM   1458  O   VAL A 474      -8.615   0.957   1.871  1.00  0.00           O  
ATOM   1459  CB  VAL A 474      -6.362  -0.669   0.441  1.00  0.00           C  
ATOM   1460  CG1 VAL A 474      -5.201   0.304   0.307  1.00  0.00           C  
ATOM   1461  CG2 VAL A 474      -5.954  -2.064  -0.009  1.00  0.00           C  
ATOM   1462  H   VAL A 474      -8.702  -1.733   1.599  1.00  0.00           H  
ATOM   1463  HA  VAL A 474      -6.040  -0.890   2.545  1.00  0.00           H  
ATOM   1464  HB  VAL A 474      -7.164  -0.329  -0.198  1.00  0.00           H  
ATOM   1465 HG11 VAL A 474      -5.357   1.142   0.971  1.00  0.00           H  
ATOM   1466 HG12 VAL A 474      -4.280  -0.197   0.567  1.00  0.00           H  
ATOM   1467 HG13 VAL A 474      -5.143   0.658  -0.711  1.00  0.00           H  
ATOM   1468 HG21 VAL A 474      -5.178  -1.989  -0.755  1.00  0.00           H  
ATOM   1469 HG22 VAL A 474      -5.585  -2.623   0.839  1.00  0.00           H  
ATOM   1470 HG23 VAL A 474      -6.810  -2.572  -0.428  1.00  0.00           H  
ATOM   1471  N   GLN A 475      -6.703   1.480   2.937  1.00  0.00           N  
ATOM   1472  CA  GLN A 475      -7.158   2.809   3.330  1.00  0.00           C  
ATOM   1473  C   GLN A 475      -5.973   3.730   3.603  1.00  0.00           C  
ATOM   1474  O   GLN A 475      -4.960   3.308   4.162  1.00  0.00           O  
ATOM   1475  CB  GLN A 475      -8.045   2.721   4.572  1.00  0.00           C  
ATOM   1476  CG  GLN A 475      -9.092   3.820   4.651  1.00  0.00           C  
ATOM   1477  CD  GLN A 475     -10.051   3.800   3.478  1.00  0.00           C  
ATOM   1478  OE1 GLN A 475     -10.640   2.767   3.160  1.00  0.00           O  
ATOM   1479  NE2 GLN A 475     -10.212   4.945   2.825  1.00  0.00           N  
ATOM   1480  H   GLN A 475      -5.806   1.185   3.198  1.00  0.00           H  
ATOM   1481  HA  GLN A 475      -7.734   3.216   2.514  1.00  0.00           H  
ATOM   1482  HB2 GLN A 475      -8.555   1.768   4.569  1.00  0.00           H  
ATOM   1483  HB3 GLN A 475      -7.422   2.783   5.452  1.00  0.00           H  
ATOM   1484  HG2 GLN A 475      -9.659   3.696   5.562  1.00  0.00           H  
ATOM   1485  HG3 GLN A 475      -8.589   4.777   4.671  1.00  0.00           H  
ATOM   1486 HE21 GLN A 475      -9.708   5.728   3.133  1.00  0.00           H  
ATOM   1487 HE22 GLN A 475     -10.825   4.960   2.061  1.00  0.00           H  
ATOM   1488  N   LEU A 476      -6.107   4.990   3.203  1.00  0.00           N  
ATOM   1489  CA  LEU A 476      -5.047   5.973   3.404  1.00  0.00           C  
ATOM   1490  C   LEU A 476      -5.136   6.595   4.794  1.00  0.00           C  
ATOM   1491  O   LEU A 476      -6.176   7.130   5.181  1.00  0.00           O  
ATOM   1492  CB  LEU A 476      -5.130   7.067   2.338  1.00  0.00           C  
ATOM   1493  CG  LEU A 476      -6.174   8.159   2.576  1.00  0.00           C  
ATOM   1494  CD1 LEU A 476      -5.668   9.165   3.597  1.00  0.00           C  
ATOM   1495  CD2 LEU A 476      -6.527   8.853   1.268  1.00  0.00           C  
ATOM   1496  H   LEU A 476      -6.937   5.267   2.763  1.00  0.00           H  
ATOM   1497  HA  LEU A 476      -4.100   5.463   3.311  1.00  0.00           H  
ATOM   1498  HB2 LEU A 476      -4.163   7.542   2.275  1.00  0.00           H  
ATOM   1499  HB3 LEU A 476      -5.357   6.591   1.394  1.00  0.00           H  
ATOM   1500  HG  LEU A 476      -7.074   7.707   2.970  1.00  0.00           H  
ATOM   1501 HD11 LEU A 476      -6.419   9.314   4.359  1.00  0.00           H  
ATOM   1502 HD12 LEU A 476      -5.465  10.106   3.106  1.00  0.00           H  
ATOM   1503 HD13 LEU A 476      -4.762   8.793   4.051  1.00  0.00           H  
ATOM   1504 HD21 LEU A 476      -7.590   9.043   1.239  1.00  0.00           H  
ATOM   1505 HD22 LEU A 476      -6.251   8.219   0.438  1.00  0.00           H  
ATOM   1506 HD23 LEU A 476      -5.992   9.788   1.202  1.00  0.00           H  
ATOM   1507  N   LYS A 477      -4.040   6.521   5.541  1.00  0.00           N  
ATOM   1508  CA  LYS A 477      -3.992   7.079   6.887  1.00  0.00           C  
ATOM   1509  C   LYS A 477      -4.842   8.342   6.984  1.00  0.00           C  
ATOM   1510  O   LYS A 477      -4.487   9.384   6.432  1.00  0.00           O  
ATOM   1511  CB  LYS A 477      -2.547   7.392   7.280  1.00  0.00           C  
ATOM   1512  CG  LYS A 477      -2.283   7.276   8.771  1.00  0.00           C  
ATOM   1513  CD  LYS A 477      -1.996   5.840   9.176  1.00  0.00           C  
ATOM   1514  CE  LYS A 477      -1.599   5.742  10.641  1.00  0.00           C  
ATOM   1515  NZ  LYS A 477      -0.150   6.022  10.843  1.00  0.00           N  
ATOM   1516  H   LYS A 477      -3.243   6.081   5.177  1.00  0.00           H  
ATOM   1517  HA  LYS A 477      -4.389   6.340   7.566  1.00  0.00           H  
ATOM   1518  HB2 LYS A 477      -1.890   6.708   6.764  1.00  0.00           H  
ATOM   1519  HB3 LYS A 477      -2.314   8.402   6.973  1.00  0.00           H  
ATOM   1520  HG2 LYS A 477      -1.429   7.887   9.026  1.00  0.00           H  
ATOM   1521  HG3 LYS A 477      -3.153   7.626   9.310  1.00  0.00           H  
ATOM   1522  HD2 LYS A 477      -2.883   5.245   9.015  1.00  0.00           H  
ATOM   1523  HD3 LYS A 477      -1.189   5.458   8.567  1.00  0.00           H  
ATOM   1524  HE2 LYS A 477      -2.177   6.458  11.206  1.00  0.00           H  
ATOM   1525  HE3 LYS A 477      -1.816   4.745  10.994  1.00  0.00           H  
ATOM   1526  HZ1 LYS A 477       0.174   6.736  10.158  1.00  0.00           H  
ATOM   1527  HZ2 LYS A 477       0.404   5.153  10.709  1.00  0.00           H  
ATOM   1528  HZ3 LYS A 477       0.014   6.381  11.804  1.00  0.00           H  
ATOM   1529  N   ARG A 478      -5.965   8.241   7.687  1.00  0.00           N  
ATOM   1530  CA  ARG A 478      -6.864   9.376   7.855  1.00  0.00           C  
ATOM   1531  C   ARG A 478      -6.287  10.387   8.843  1.00  0.00           C  
ATOM   1532  O   ARG A 478      -6.394  10.215  10.056  1.00  0.00           O  
ATOM   1533  CB  ARG A 478      -8.235   8.899   8.341  1.00  0.00           C  
ATOM   1534  CG  ARG A 478      -9.195   8.557   7.213  1.00  0.00           C  
ATOM   1535  CD  ARG A 478     -10.230   7.534   7.654  1.00  0.00           C  
ATOM   1536  NE  ARG A 478     -11.085   7.108   6.550  1.00  0.00           N  
ATOM   1537  CZ  ARG A 478     -11.855   6.027   6.590  1.00  0.00           C  
ATOM   1538  NH1 ARG A 478     -11.878   5.267   7.676  1.00  0.00           N  
ATOM   1539  NH2 ARG A 478     -12.605   5.705   5.543  1.00  0.00           N  
ATOM   1540  H   ARG A 478      -6.194   7.384   8.103  1.00  0.00           H  
ATOM   1541  HA  ARG A 478      -6.979   9.855   6.895  1.00  0.00           H  
ATOM   1542  HB2 ARG A 478      -8.102   8.018   8.951  1.00  0.00           H  
ATOM   1543  HB3 ARG A 478      -8.682   9.678   8.940  1.00  0.00           H  
ATOM   1544  HG2 ARG A 478      -9.705   9.456   6.900  1.00  0.00           H  
ATOM   1545  HG3 ARG A 478      -8.632   8.153   6.385  1.00  0.00           H  
ATOM   1546  HD2 ARG A 478      -9.717   6.672   8.052  1.00  0.00           H  
ATOM   1547  HD3 ARG A 478     -10.845   7.974   8.424  1.00  0.00           H  
ATOM   1548  HE  ARG A 478     -11.083   7.656   5.737  1.00  0.00           H  
ATOM   1549 HH11 ARG A 478     -11.315   5.507   8.466  1.00  0.00           H  
ATOM   1550 HH12 ARG A 478     -12.459   4.453   7.705  1.00  0.00           H  
ATOM   1551 HH21 ARG A 478     -12.590   6.276   4.724  1.00  0.00           H  
ATOM   1552 HH22 ARG A 478     -13.184   4.891   5.576  1.00  0.00           H  
ATOM   1553  N   SER A 479      -5.673  11.440   8.313  1.00  0.00           N  
ATOM   1554  CA  SER A 479      -5.075  12.476   9.146  1.00  0.00           C  
ATOM   1555  C   SER A 479      -5.833  13.792   9.005  1.00  0.00           C  
ATOM   1556  O   SER A 479      -5.791  14.437   7.956  1.00  0.00           O  
ATOM   1557  CB  SER A 479      -3.605  12.677   8.769  1.00  0.00           C  
ATOM   1558  OG  SER A 479      -3.475  13.075   7.416  1.00  0.00           O  
ATOM   1559  H   SER A 479      -5.620  11.520   7.336  1.00  0.00           H  
ATOM   1560  HA  SER A 479      -5.133  12.149  10.174  1.00  0.00           H  
ATOM   1561  HB2 SER A 479      -3.177  13.440   9.400  1.00  0.00           H  
ATOM   1562  HB3 SER A 479      -3.070  11.749   8.913  1.00  0.00           H  
ATOM   1563  HG  SER A 479      -4.284  12.868   6.942  1.00  0.00           H  
ATOM   1564  N   LYS A 480      -6.526  14.186  10.067  1.00  0.00           N  
ATOM   1565  CA  LYS A 480      -7.293  15.426  10.065  1.00  0.00           C  
ATOM   1566  C   LYS A 480      -6.520  16.545  10.756  1.00  0.00           C  
ATOM   1567  O   LYS A 480      -7.092  17.337  11.503  1.00  0.00           O  
ATOM   1568  CB  LYS A 480      -8.640  15.216  10.761  1.00  0.00           C  
ATOM   1569  CG  LYS A 480      -9.703  14.612   9.859  1.00  0.00           C  
ATOM   1570  CD  LYS A 480     -11.062  14.587  10.538  1.00  0.00           C  
ATOM   1571  CE  LYS A 480     -12.126  13.983   9.634  1.00  0.00           C  
ATOM   1572  NZ  LYS A 480     -13.273  13.441  10.414  1.00  0.00           N  
ATOM   1573  H   LYS A 480      -6.521  13.628  10.875  1.00  0.00           H  
ATOM   1574  HA  LYS A 480      -7.467  15.706   9.038  1.00  0.00           H  
ATOM   1575  HB2 LYS A 480      -8.497  14.560  11.605  1.00  0.00           H  
ATOM   1576  HB3 LYS A 480      -9.000  16.172  11.115  1.00  0.00           H  
ATOM   1577  HG2 LYS A 480      -9.774  15.200   8.957  1.00  0.00           H  
ATOM   1578  HG3 LYS A 480      -9.416  13.600   9.610  1.00  0.00           H  
ATOM   1579  HD2 LYS A 480     -10.994  13.996  11.440  1.00  0.00           H  
ATOM   1580  HD3 LYS A 480     -11.347  15.599  10.790  1.00  0.00           H  
ATOM   1581  HE2 LYS A 480     -12.487  14.749   8.964  1.00  0.00           H  
ATOM   1582  HE3 LYS A 480     -11.680  13.184   9.061  1.00  0.00           H  
ATOM   1583  HZ1 LYS A 480     -13.519  14.092  11.186  1.00  0.00           H  
ATOM   1584  HZ2 LYS A 480     -13.024  12.517  10.820  1.00  0.00           H  
ATOM   1585  HZ3 LYS A 480     -14.102  13.325   9.795  1.00  0.00           H  
ATOM   1586  N   ASN A 481      -5.218  16.604  10.498  1.00  0.00           N  
ATOM   1587  CA  ASN A 481      -4.367  17.629  11.095  1.00  0.00           C  
ATOM   1588  C   ASN A 481      -4.414  18.917  10.280  1.00  0.00           C  
ATOM   1589  O   ASN A 481      -3.388  19.560  10.055  1.00  0.00           O  
ATOM   1590  CB  ASN A 481      -2.925  17.127  11.195  1.00  0.00           C  
ATOM   1591  CG  ASN A 481      -2.079  17.983  12.119  1.00  0.00           C  
ATOM   1592  OD1 ASN A 481      -2.602  18.712  12.960  1.00  0.00           O  
ATOM   1593  ND2 ASN A 481      -0.763  17.896  11.963  1.00  0.00           N  
ATOM   1594  H   ASN A 481      -4.818  15.945   9.893  1.00  0.00           H  
ATOM   1595  HA  ASN A 481      -4.738  17.830  12.088  1.00  0.00           H  
ATOM   1596  HB2 ASN A 481      -2.927  16.116  11.574  1.00  0.00           H  
ATOM   1597  HB3 ASN A 481      -2.477  17.138  10.212  1.00  0.00           H  
ATOM   1598 HD21 ASN A 481      -0.416  17.294  11.272  1.00  0.00           H  
ATOM   1599 HD22 ASN A 481      -0.192  18.438  12.547  1.00  0.00           H  
ATOM   1600  N   ASP A 482      -5.611  19.290   9.840  1.00  0.00           N  
ATOM   1601  CA  ASP A 482      -5.793  20.502   9.052  1.00  0.00           C  
ATOM   1602  C   ASP A 482      -5.916  21.725   9.956  1.00  0.00           C  
ATOM   1603  O   ASP A 482      -7.019  22.135  10.315  1.00  0.00           O  
ATOM   1604  CB  ASP A 482      -7.035  20.380   8.166  1.00  0.00           C  
ATOM   1605  CG  ASP A 482      -7.127  19.031   7.481  1.00  0.00           C  
ATOM   1606  OD1 ASP A 482      -6.067  18.469   7.132  1.00  0.00           O  
ATOM   1607  OD2 ASP A 482      -8.258  18.536   7.297  1.00  0.00           O  
ATOM   1608  H   ASP A 482      -6.392  18.735  10.052  1.00  0.00           H  
ATOM   1609  HA  ASP A 482      -4.924  20.622   8.422  1.00  0.00           H  
ATOM   1610  HB2 ASP A 482      -7.917  20.515   8.776  1.00  0.00           H  
ATOM   1611  HB3 ASP A 482      -7.005  21.148   7.408  1.00  0.00           H  
ATOM   1612  N   SER A 483      -4.776  22.302  10.321  1.00  0.00           N  
ATOM   1613  CA  SER A 483      -4.755  23.475  11.188  1.00  0.00           C  
ATOM   1614  C   SER A 483      -4.198  24.687  10.447  1.00  0.00           C  
ATOM   1615  O   SER A 483      -3.400  25.449  10.993  1.00  0.00           O  
ATOM   1616  CB  SER A 483      -3.919  23.197  12.437  1.00  0.00           C  
ATOM   1617  OG  SER A 483      -4.032  24.256  13.373  1.00  0.00           O  
ATOM   1618  H   SER A 483      -3.928  21.928  10.001  1.00  0.00           H  
ATOM   1619  HA  SER A 483      -5.772  23.685  11.484  1.00  0.00           H  
ATOM   1620  HB2 SER A 483      -4.261  22.285  12.901  1.00  0.00           H  
ATOM   1621  HB3 SER A 483      -2.881  23.090  12.157  1.00  0.00           H  
ATOM   1622  HG  SER A 483      -4.637  24.000  14.074  1.00  0.00           H  
ATOM   1623  N   LYS A 484      -4.624  24.859   9.201  1.00  0.00           N  
ATOM   1624  CA  LYS A 484      -4.170  25.979   8.384  1.00  0.00           C  
ATOM   1625  C   LYS A 484      -5.350  26.673   7.711  1.00  0.00           C  
ATOM   1626  O   LYS A 484      -5.802  26.255   6.645  1.00  0.00           O  
ATOM   1627  CB  LYS A 484      -3.177  25.495   7.325  1.00  0.00           C  
ATOM   1628  CG  LYS A 484      -1.859  25.012   7.904  1.00  0.00           C  
ATOM   1629  CD  LYS A 484      -1.115  24.118   6.927  1.00  0.00           C  
ATOM   1630  CE  LYS A 484       0.311  23.853   7.387  1.00  0.00           C  
ATOM   1631  NZ  LYS A 484       0.886  22.640   6.743  1.00  0.00           N  
ATOM   1632  H   LYS A 484      -5.262  24.217   8.821  1.00  0.00           H  
ATOM   1633  HA  LYS A 484      -3.676  26.684   9.034  1.00  0.00           H  
ATOM   1634  HB2 LYS A 484      -3.625  24.679   6.775  1.00  0.00           H  
ATOM   1635  HB3 LYS A 484      -2.972  26.307   6.643  1.00  0.00           H  
ATOM   1636  HG2 LYS A 484      -1.241  25.869   8.131  1.00  0.00           H  
ATOM   1637  HG3 LYS A 484      -2.056  24.457   8.810  1.00  0.00           H  
ATOM   1638  HD2 LYS A 484      -1.636  23.175   6.847  1.00  0.00           H  
ATOM   1639  HD3 LYS A 484      -1.089  24.598   5.960  1.00  0.00           H  
ATOM   1640  HE2 LYS A 484       0.920  24.707   7.135  1.00  0.00           H  
ATOM   1641  HE3 LYS A 484       0.309  23.715   8.458  1.00  0.00           H  
ATOM   1642  HZ1 LYS A 484       0.436  21.784   7.127  1.00  0.00           H  
ATOM   1643  HZ2 LYS A 484       1.908  22.590   6.924  1.00  0.00           H  
ATOM   1644  HZ3 LYS A 484       0.726  22.670   5.717  1.00  0.00           H  
ATOM   1645  N   SER A 485      -5.842  27.737   8.338  1.00  0.00           N  
ATOM   1646  CA  SER A 485      -6.970  28.488   7.800  1.00  0.00           C  
ATOM   1647  C   SER A 485      -6.500  29.501   6.760  1.00  0.00           C  
ATOM   1648  O   SER A 485      -5.977  30.560   7.100  1.00  0.00           O  
ATOM   1649  CB  SER A 485      -7.716  29.205   8.927  1.00  0.00           C  
ATOM   1650  OG  SER A 485      -8.508  28.297   9.672  1.00  0.00           O  
ATOM   1651  H   SER A 485      -5.437  28.021   9.185  1.00  0.00           H  
ATOM   1652  HA  SER A 485      -7.639  27.786   7.326  1.00  0.00           H  
ATOM   1653  HB2 SER A 485      -7.001  29.669   9.590  1.00  0.00           H  
ATOM   1654  HB3 SER A 485      -8.359  29.963   8.503  1.00  0.00           H  
ATOM   1655  HG  SER A 485      -9.437  28.480   9.516  1.00  0.00           H  
ATOM   1656  N   GLY A 486      -6.694  29.166   5.487  1.00  0.00           N  
ATOM   1657  CA  GLY A 486      -6.286  30.055   4.416  1.00  0.00           C  
ATOM   1658  C   GLY A 486      -5.164  29.476   3.578  1.00  0.00           C  
ATOM   1659  O   GLY A 486      -3.987  29.576   3.924  1.00  0.00           O  
ATOM   1660  H   GLY A 486      -7.118  28.308   5.275  1.00  0.00           H  
ATOM   1661  HA2 GLY A 486      -7.136  30.247   3.778  1.00  0.00           H  
ATOM   1662  HA3 GLY A 486      -5.954  30.990   4.846  1.00  0.00           H  
ATOM   1663  N   PRO A 487      -5.526  28.854   2.446  1.00  0.00           N  
ATOM   1664  CA  PRO A 487      -4.555  28.243   1.534  1.00  0.00           C  
ATOM   1665  C   PRO A 487      -3.790  29.282   0.721  1.00  0.00           C  
ATOM   1666  O   PRO A 487      -4.375  30.235   0.206  1.00  0.00           O  
ATOM   1667  CB  PRO A 487      -5.425  27.381   0.616  1.00  0.00           C  
ATOM   1668  CG  PRO A 487      -6.754  28.054   0.612  1.00  0.00           C  
ATOM   1669  CD  PRO A 487      -6.911  28.698   1.971  1.00  0.00           C  
ATOM   1670  HA  PRO A 487      -3.854  27.614   2.063  1.00  0.00           H  
ATOM   1671  HB2 PRO A 487      -4.992  27.354  -0.375  1.00  0.00           H  
ATOM   1672  HB3 PRO A 487      -5.492  26.379   1.013  1.00  0.00           H  
ATOM   1673  HG2 PRO A 487      -6.781  28.809  -0.159  1.00  0.00           H  
ATOM   1674  HG3 PRO A 487      -7.534  27.324   0.451  1.00  0.00           H  
ATOM   1675  HD2 PRO A 487      -7.398  29.658   1.882  1.00  0.00           H  
ATOM   1676  HD3 PRO A 487      -7.471  28.047   2.626  1.00  0.00           H  
ATOM   1677  N   SER A 488      -2.479  29.092   0.610  1.00  0.00           N  
ATOM   1678  CA  SER A 488      -1.634  30.015  -0.138  1.00  0.00           C  
ATOM   1679  C   SER A 488      -1.164  29.384  -1.445  1.00  0.00           C  
ATOM   1680  O   SER A 488      -0.344  28.465  -1.444  1.00  0.00           O  
ATOM   1681  CB  SER A 488      -0.426  30.430   0.704  1.00  0.00           C  
ATOM   1682  OG  SER A 488       0.281  31.495   0.092  1.00  0.00           O  
ATOM   1683  H   SER A 488      -2.071  28.313   1.043  1.00  0.00           H  
ATOM   1684  HA  SER A 488      -2.222  30.892  -0.366  1.00  0.00           H  
ATOM   1685  HB2 SER A 488      -0.763  30.750   1.679  1.00  0.00           H  
ATOM   1686  HB3 SER A 488       0.241  29.586   0.813  1.00  0.00           H  
ATOM   1687  HG  SER A 488       0.493  31.260  -0.814  1.00  0.00           H  
ATOM   1688  N   SER A 489      -1.688  29.885  -2.559  1.00  0.00           N  
ATOM   1689  CA  SER A 489      -1.326  29.369  -3.874  1.00  0.00           C  
ATOM   1690  C   SER A 489      -0.461  30.371  -4.632  1.00  0.00           C  
ATOM   1691  O   SER A 489      -0.969  31.214  -5.369  1.00  0.00           O  
ATOM   1692  CB  SER A 489      -2.583  29.049  -4.683  1.00  0.00           C  
ATOM   1693  OG  SER A 489      -2.282  28.206  -5.782  1.00  0.00           O  
ATOM   1694  H   SER A 489      -2.336  30.617  -2.495  1.00  0.00           H  
ATOM   1695  HA  SER A 489      -0.761  28.460  -3.729  1.00  0.00           H  
ATOM   1696  HB2 SER A 489      -3.300  28.550  -4.049  1.00  0.00           H  
ATOM   1697  HB3 SER A 489      -3.011  29.969  -5.057  1.00  0.00           H  
ATOM   1698  HG  SER A 489      -2.487  27.296  -5.553  1.00  0.00           H  
ATOM   1699  N   GLY A 490       0.852  30.271  -4.443  1.00  0.00           N  
ATOM   1700  CA  GLY A 490       1.769  31.175  -5.114  1.00  0.00           C  
ATOM   1701  C   GLY A 490       3.052  31.382  -4.337  1.00  0.00           C  
ATOM   1702  O   GLY A 490       4.133  31.018  -4.801  1.00  0.00           O  
ATOM   1703  H   GLY A 490       1.201  29.579  -3.844  1.00  0.00           H  
ATOM   1704  HA2 GLY A 490       2.010  30.769  -6.086  1.00  0.00           H  
ATOM   1705  HA3 GLY A 490       1.283  32.130  -5.245  1.00  0.00           H  
TER    1706      GLY A 490                                                      
ENDMDL                                                                          
MASTER      143    0    0    3    6    0    0    6  859    1    0    9          
END