HEADER    RNA BINDING PROTEIN                     15-APR-14   2RUG              
TITLE     REFINED SOLUTION STRUCTURE OF THE FIRST RNA RECOGNITION MOTIF DOMAIN  
TITLE    2 IN CPEB3                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOPLASMIC POLYADENYLATION ELEMENT-BINDING PROTEIN 3;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF, UNP RESIDUES 440-540;               
COMPND   5 SYNONYM: CPE-BP3, CPE-BINDING PROTEIN 3, HCPEB-3;                    
COMPND   6 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: CPEB3, KIAA0940;                                               
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PCR2.1;                                    
SOURCE   9 OTHER_DETAILS: ESCHERICHIA COLI                                      
KEYWDS    RRM DOMAIN, RBD, RNA BINDING PROTEIN, STRUCTURAL GENOMICS, RIKEN      
KEYWDS   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,K.KUWASAKO,T.NAGATA,M.TAKAHASHI,T.KIGAWA,N.KOBAYASHI,         
AUTHOR   2 P.GUNTERT,M.SHIROUZU,S.YOKOYAMA,Y.MUTO,RIKEN STRUCTURAL              
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   14-JUN-23 2RUG    1       REMARK                                   
REVDAT   2   24-AUG-22 2RUG    1       JRNL   REMARK SEQADV                     
REVDAT   1   17-SEP-14 2RUG    0                                                
JRNL        AUTH   K.TSUDA,K.KUWASAKO,T.NAGATA,M.TAKAHASHI,T.KIGAWA,            
JRNL        AUTH 2 N.KOBAYASHI,P.GUNTERT,M.SHIROUZU,S.YOKOYAMA,Y.MUTO           
JRNL        TITL   NOVEL RNA RECOGNITION MOTIF DOMAIN IN THE CYTOPLASMIC        
JRNL        TITL 2 POLYADENYLATION ELEMENT BINDING PROTEIN 3.                   
JRNL        REF    PROTEINS                      V.  82  2879 2014              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   25066254                                                     
JRNL        DOI    10.1002/PROT.24651                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 9                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLMAN        
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000150280.                                   
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                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.06 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   ENTITY-1, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 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 0.9843, CYANA 2.0.17        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A 528   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A 528   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A 528   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 513     -169.75   -125.41                                   
REMARK 500  1 MET A 539       10.54   -147.46                                   
REMARK 500  1 SER A 541       -0.89     67.94                                   
REMARK 500  2 SER A 434      -48.96   -169.09                                   
REMARK 500  2 ASP A 451       29.54   -140.30                                   
REMARK 500  2 ASP A 536       -4.09     69.51                                   
REMARK 500  2 MET A 539       10.40   -146.34                                   
REMARK 500  3 SER A 434      -60.46   -159.96                                   
REMARK 500  3 SER A 437      -66.97   -166.98                                   
REMARK 500  3 ASP A 451       45.79   -140.40                                   
REMARK 500  3 SER A 541       -6.42     67.62                                   
REMARK 500  4 ASP A 451       16.57   -140.05                                   
REMARK 500  5 LYS A 484       13.07     58.32                                   
REMARK 500  5 ASP A 508       17.43     59.09                                   
REMARK 500  5 ASN A 531      -80.08    -78.89                                   
REMARK 500  5 ASP A 540      -33.80   -161.51                                   
REMARK 500  6 ASP A 451       27.14   -140.55                                   
REMARK 500  6 HIS A 473        4.35     81.08                                   
REMARK 500  6 SER A 535      -54.30   -153.26                                   
REMARK 500  7 SER A 437     -160.30     70.48                                   
REMARK 500  7 ASP A 451       25.10   -140.46                                   
REMARK 500  7 HIS A 473       -5.37     73.07                                   
REMARK 500  7 LYS A 484       13.23     58.76                                   
REMARK 500  7 ASP A 540      -38.69   -161.79                                   
REMARK 500  8 ASP A 451       41.92   -140.29                                   
REMARK 500  8 SER A 533        1.59    -67.37                                   
REMARK 500  9 ASP A 451       23.37   -140.41                                   
REMARK 500  9 VAL A 538       36.33   -151.98                                   
REMARK 500 10 GLU A 476      -54.15   -124.87                                   
REMARK 500 10 SER A 535       10.44   -156.83                                   
REMARK 500 11 SER A 438       11.39   -151.65                                   
REMARK 500 11 ASP A 451       28.56   -140.27                                   
REMARK 500 11 HIS A 473       -4.85     72.98                                   
REMARK 500 11 LYS A 484       12.84     58.68                                   
REMARK 500 11 ASP A 536       39.12   -154.20                                   
REMARK 500 13 ASP A 451       17.10   -140.70                                   
REMARK 500 13 PRO A 472       12.61    -65.32                                   
REMARK 500 13 TYR A 480       34.68    -84.24                                   
REMARK 500 14 ASP A 451       25.27   -140.34                                   
REMARK 500 14 LEU A 532     -165.23   -119.22                                   
REMARK 500 14 ASP A 540       -3.10     82.24                                   
REMARK 500 15 SER A 533     -165.34   -169.88                                   
REMARK 500 16 ASP A 451       25.86   -140.82                                   
REMARK 500 16 LEU A 513     -167.05   -129.68                                   
REMARK 500 17 ASP A 451       23.17   -140.29                                   
REMARK 500 18 SER A 438        4.91   -154.41                                   
REMARK 500 18 HIS A 473       -6.46     69.02                                   
REMARK 500 18 ASN A 531       19.86   -154.40                                   
REMARK 500 18 ASP A 534       16.07     56.60                                   
REMARK 500 18 SER A 545     -175.29     70.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11563   RELATED DB: BMRB                                 
DBREF  2RUG A  440   540  UNP    Q8NE35   CPEB3_HUMAN    440    540             
SEQADV 2RUG GLY A  433  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  434  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  435  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG GLY A  436  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  437  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  438  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG GLY A  439  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  541  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG GLY A  542  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG PRO A  543  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  544  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG SER A  545  UNP  Q8NE35              EXPRESSION TAG                 
SEQADV 2RUG GLY A  546  UNP  Q8NE35              EXPRESSION TAG                 
SEQRES   1 A  114  GLY SER SER GLY SER SER GLY SER ARG LYS VAL PHE VAL          
SEQRES   2 A  114  GLY GLY LEU PRO PRO ASP ILE ASP GLU ASP GLU ILE THR          
SEQRES   3 A  114  ALA SER PHE ARG ARG PHE GLY PRO LEU VAL VAL ASP TRP          
SEQRES   4 A  114  PRO HIS LYS ALA GLU SER LYS SER TYR PHE PRO PRO LYS          
SEQRES   5 A  114  GLY TYR ALA PHE LEU LEU PHE GLN GLU GLU SER SER VAL          
SEQRES   6 A  114  GLN ALA LEU ILE ASP ALA CYS LEU GLU GLU ASP GLY LYS          
SEQRES   7 A  114  LEU TYR LEU CYS VAL SER SER PRO THR ILE LYS ASP LYS          
SEQRES   8 A  114  PRO VAL GLN ILE ARG PRO TRP ASN LEU SER ASP SER ASP          
SEQRES   9 A  114  PHE VAL MET ASP SER GLY PRO SER SER GLY                      
HELIX    1   1 ASP A  453  ARG A  462  1                                  10    
HELIX    2   2 ARG A  463  GLY A  465  5                                   3    
HELIX    3   3 HIS A  473  SER A  477  5                                   5    
HELIX    4   4 PRO A  482  LYS A  484  5                                   3    
HELIX    5   5 GLU A  493  CYS A  504  1                                  12    
SHEET    1   A 6 LEU A 467  ASP A 470  0                                        
SHEET    2   A 6 TYR A 486  PHE A 491 -1  O  PHE A 488   N  ASP A 470           
SHEET    3   A 6 LYS A 442  GLY A 446 -1  N  VAL A 443   O  LEU A 489           
SHEET    4   A 6 LYS A 523  PRO A 529 -1  O  ARG A 528   N  PHE A 444           
SHEET    5   A 6 LYS A 510  VAL A 515 -1  N  LEU A 513   O  VAL A 525           
SHEET    6   A 6 LEU A 505  GLU A 507 -1  N  LEU A 505   O  TYR A 512           
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 433     -18.863  18.311   2.472  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -17.735  18.920   1.736  1.00  0.00           C  
ATOM      3  C   GLY A 433     -16.502  18.034   1.788  1.00  0.00           C  
ATOM      4  O   GLY A 433     -16.178  17.484   2.842  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -19.110  17.424   2.062  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -18.606  18.160   3.435  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -19.668  18.918   2.444  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -18.022  19.076   0.696  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -17.486  19.884   2.180  1.00  0.00           H  
ATOM     10  N   SER A 434     -15.793  17.900   0.666  1.00  0.00           N  
ATOM     11  CA  SER A 434     -14.653  16.979   0.487  1.00  0.00           C  
ATOM     12  C   SER A 434     -13.611  17.558  -0.490  1.00  0.00           C  
ATOM     13  O   SER A 434     -13.945  18.352  -1.373  1.00  0.00           O  
ATOM     14  CB  SER A 434     -15.143  15.621  -0.055  1.00  0.00           C  
ATOM     15  OG  SER A 434     -16.071  14.986   0.819  1.00  0.00           O  
ATOM     16  H   SER A 434     -16.073  18.427  -0.152  1.00  0.00           H  
ATOM     17  HA  SER A 434     -14.158  16.806   1.443  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -15.614  15.776  -1.028  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -14.282  14.964  -0.193  1.00  0.00           H  
ATOM     20  HG  SER A 434     -16.346  14.133   0.424  1.00  0.00           H  
ATOM     21  N   SER A 435     -12.342  17.156  -0.366  1.00  0.00           N  
ATOM     22  CA  SER A 435     -11.241  17.613  -1.236  1.00  0.00           C  
ATOM     23  C   SER A 435     -11.195  16.918  -2.612  1.00  0.00           C  
ATOM     24  O   SER A 435     -10.585  17.441  -3.550  1.00  0.00           O  
ATOM     25  CB  SER A 435      -9.907  17.422  -0.499  1.00  0.00           C  
ATOM     26  OG  SER A 435      -9.772  16.094  -0.002  1.00  0.00           O  
ATOM     27  H   SER A 435     -12.086  16.506   0.367  1.00  0.00           H  
ATOM     28  HA  SER A 435     -11.358  18.679  -1.434  1.00  0.00           H  
ATOM     29  HB2 SER A 435      -9.081  17.651  -1.175  1.00  0.00           H  
ATOM     30  HB3 SER A 435      -9.868  18.120   0.339  1.00  0.00           H  
ATOM     31  HG  SER A 435      -8.916  16.014   0.464  1.00  0.00           H  
ATOM     32  N   GLY A 436     -11.858  15.762  -2.764  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -12.016  15.062  -4.043  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.676  14.635  -4.648  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.902  13.909  -4.026  1.00  0.00           O  
ATOM     36  H   GLY A 436     -12.309  15.371  -1.950  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -12.630  14.172  -3.905  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -12.521  15.723  -4.749  1.00  0.00           H  
ATOM     39  N   SER A 437     -10.402  15.091  -5.868  1.00  0.00           N  
ATOM     40  CA  SER A 437      -9.157  14.834  -6.607  1.00  0.00           C  
ATOM     41  C   SER A 437      -8.058  15.899  -6.388  1.00  0.00           C  
ATOM     42  O   SER A 437      -6.962  15.768  -6.937  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.494  14.707  -8.103  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.184  15.858  -8.582  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.087  15.667  -6.335  1.00  0.00           H  
ATOM     46  HA  SER A 437      -8.732  13.882  -6.285  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -8.575  14.562  -8.673  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.127  13.832  -8.248  1.00  0.00           H  
ATOM     49  HG  SER A 437     -10.381  15.740  -9.534  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.307  16.955  -5.602  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.366  18.075  -5.424  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.100  17.688  -4.633  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.163  16.982  -3.620  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.056  19.266  -4.743  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.110  19.780  -5.550  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.208  17.025  -5.140  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.046  18.411  -6.411  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -8.446  18.953  -3.772  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -7.319  20.055  -4.578  1.00  0.00           H  
ATOM     60  HG  SER A 438      -9.550  20.510  -5.070  1.00  0.00           H  
ATOM     61  N   GLY A 439      -4.939  18.185  -5.081  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -3.610  17.814  -4.580  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.669  17.480  -5.736  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.383  18.336  -6.572  1.00  0.00           O  
ATOM     65  H   GLY A 439      -4.961  18.781  -5.899  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -3.175  18.654  -4.038  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.679  16.962  -3.904  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.190  16.240  -5.789  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.296  15.722  -6.835  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.571  14.237  -7.145  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.269  13.550  -6.391  1.00  0.00           O  
ATOM     72  CB  SER A 440       0.159  15.933  -6.391  1.00  0.00           C  
ATOM     73  OG  SER A 440       1.072  15.612  -7.430  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.427  15.607  -5.036  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.448  16.282  -7.759  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.290  16.979  -6.107  1.00  0.00           H  
ATOM     77  HB3 SER A 440       0.363  15.308  -5.520  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.971  15.890  -7.164  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.002  13.726  -8.248  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.109  12.316  -8.663  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.235  11.362  -7.828  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.306  10.144  -8.006  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.781  12.159 -10.155  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.662  13.047 -11.049  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.614  12.628 -12.522  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.239  12.537 -13.043  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.500  13.512 -13.559  1.00  0.00           C  
ATOM     88  NH1 ARG A 441       0.062  14.751 -13.654  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.715  13.246 -13.987  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.397  14.334  -8.787  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.143  12.006  -8.525  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.271  12.395 -10.324  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.951  11.117 -10.428  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.695  12.966 -10.714  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.345  14.088 -10.960  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.073  11.643 -12.600  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.211  13.319 -13.118  1.00  0.00           H  
ATOM     98  HE  ARG A 441       0.174  11.612 -13.005  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -0.862  14.987 -13.333  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.645  15.472 -14.050  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       2.085  12.310 -13.927  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.290  13.974 -14.381  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.597  11.893  -6.926  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.358  11.108  -5.952  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.457  10.634  -4.792  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.341  11.414  -4.273  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.566  11.938  -5.475  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.487  11.132  -4.539  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.832  11.823  -4.266  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.658  13.079  -3.403  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.965  13.685  -3.034  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.624  12.899  -6.849  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.743  10.234  -6.470  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       3.141  12.244  -6.352  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.217  12.834  -4.963  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.979  10.957  -3.590  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.693  10.163  -4.992  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.479  11.117  -3.742  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.307  12.083  -5.214  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.050  13.809  -3.947  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.116  12.801  -2.495  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.832  14.497  -2.445  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.538  13.027  -2.523  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.477  13.976  -3.855  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.601   9.381  -4.357  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.132   8.804  -3.211  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.817   7.951  -2.366  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.331   6.943  -2.842  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.346   7.954  -3.666  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.133   7.419  -2.458  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.307   8.730  -4.581  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.215   8.771  -4.901  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.503   9.617  -2.586  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -0.982   7.099  -4.234  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.517   6.735  -1.876  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.459   8.240  -1.824  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.008   6.872  -2.801  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.159   8.100  -4.840  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.668   9.627  -4.081  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.805   9.011  -5.506  1.00  0.00           H  
ATOM    141  N   PHE A 444       1.041   8.341  -1.110  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.796   7.546  -0.138  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.980   6.324   0.317  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.230   6.425   0.529  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.173   8.439   1.053  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.838   7.711   2.211  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       2.058   7.150   3.243  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.237   7.585   2.257  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.672   6.490   4.321  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.854   6.933   3.340  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       4.072   6.386   4.373  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.552   9.159  -0.764  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.719   7.199  -0.604  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.822   9.243   0.713  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.280   8.933   1.418  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.981   7.215   3.213  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.845   7.994   1.465  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       2.063   6.071   5.111  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.930   6.858   3.380  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.548   5.883   5.204  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.653   5.187   0.504  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.074   3.930   1.005  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.977   3.350   2.092  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.163   3.135   1.842  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.884   2.892  -0.121  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.249   1.590   0.399  1.00  0.00           C  
ATOM    167  CG2 VAL A 445       0.005   3.454  -1.243  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.645   5.181   0.258  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.099   4.145   1.428  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.857   2.649  -0.550  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.927   1.090   1.090  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.686   1.806   0.914  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.047   0.916  -0.434  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.148   2.685  -1.998  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -0.955   3.773  -0.841  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.504   4.303  -1.708  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.416   3.096   3.281  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.121   2.521   4.435  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.531   1.188   4.903  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.316   0.997   4.870  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.424   3.305   3.385  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.175   2.376   4.204  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.048   3.211   5.275  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.393   0.279   5.368  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.043  -1.074   5.837  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.305  -2.189   4.816  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.887  -3.325   5.048  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.379   0.520   5.351  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.653  -1.302   6.711  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       0.988  -1.114   6.111  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.981  -1.886   3.701  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.331  -2.834   2.634  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.154  -4.025   3.186  1.00  0.00           C  
ATOM    194  O   LEU A 448       5.003  -3.806   4.058  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.130  -2.096   1.536  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.358  -0.988   0.787  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.310  -0.237  -0.151  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.193  -1.561  -0.034  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.369  -0.953   3.642  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.406  -3.208   2.199  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.019  -1.659   1.992  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.474  -2.828   0.804  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.965  -0.270   1.509  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.154   0.161   0.411  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.678  -0.908  -0.927  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.779   0.592  -0.619  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.758  -0.780  -0.658  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.545  -2.367  -0.679  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.419  -1.938   0.630  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.932  -5.265   2.695  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.716  -6.444   3.071  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.237  -6.274   2.884  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.661  -5.486   2.035  1.00  0.00           O  
ATOM    214  CB  PRO A 449       4.192  -7.578   2.185  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.746  -7.180   1.904  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.825  -5.659   1.827  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.488  -6.670   4.113  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.749  -7.607   1.249  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       4.257  -8.541   2.690  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.372  -7.612   0.977  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       2.113  -7.465   2.744  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       3.027  -5.350   0.803  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.878  -5.237   2.165  1.00  0.00           H  
ATOM    224  N   PRO A 450       7.072  -7.035   3.620  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.533  -6.977   3.522  1.00  0.00           C  
ATOM    226  C   PRO A 450       9.101  -7.752   2.313  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.320  -7.838   2.167  1.00  0.00           O  
ATOM    228  CB  PRO A 450       9.021  -7.561   4.852  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.973  -8.631   5.153  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.682  -7.984   4.657  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.858  -5.938   3.447  1.00  0.00           H  
ATOM    232  HB2 PRO A 450      10.025  -7.985   4.788  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.987  -6.791   5.624  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       8.184  -9.528   4.570  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.926  -8.865   6.217  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       6.015  -8.748   4.260  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       6.203  -7.448   5.478  1.00  0.00           H  
ATOM    238  N   ASP A 451       8.243  -8.317   1.454  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.603  -9.243   0.365  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.829  -8.939  -0.939  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.691  -9.792  -1.816  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.385 -10.684   0.867  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.113 -11.744   0.019  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.364 -11.702  -0.051  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.443 -12.658  -0.520  1.00  0.00           O  
ATOM    246  H   ASP A 451       7.257  -8.198   1.635  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.663  -9.118   0.137  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.757 -10.766   1.892  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.313 -10.891   0.889  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.296  -7.715  -1.060  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.566  -7.217  -2.238  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.457  -6.279  -3.068  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.155  -5.433  -2.511  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.239  -6.553  -1.792  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.260  -6.487  -2.978  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.446  -5.160  -1.163  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.869  -5.958  -2.615  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.515  -7.048  -0.330  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.317  -8.069  -2.873  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.784  -7.198  -1.040  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.678  -5.855  -3.760  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.137  -7.495  -3.378  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.247  -5.195  -0.430  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.707  -4.435  -1.931  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.536  -4.828  -0.670  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.207  -6.102  -3.469  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.478  -6.503  -1.755  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.915  -4.896  -2.373  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.446  -6.421  -4.394  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.253  -5.611  -5.318  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.411  -4.619  -6.142  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.180  -4.666  -6.134  1.00  0.00           O  
ATOM    273  CB  ASP A 453       9.094  -6.527  -6.222  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.268  -7.180  -7.339  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.715  -8.281  -7.109  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       8.184  -6.578  -8.435  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.856  -7.131  -4.802  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.957  -5.014  -4.738  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.890  -5.933  -6.673  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.577  -7.295  -5.615  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.104  -3.739  -6.873  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.532  -2.680  -7.715  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.343  -3.149  -8.572  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.316  -2.472  -8.609  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.636  -2.130  -8.635  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.199  -0.905  -9.449  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.290  -0.502 -10.449  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.312   0.072 -10.010  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.130  -0.750 -11.667  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.110  -3.799  -6.825  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.190  -1.875  -7.064  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.497  -1.848  -8.029  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       8.949  -2.917  -9.321  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.279  -1.123  -9.993  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.003  -0.076  -8.768  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.450  -4.299  -9.244  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.440  -4.777 -10.195  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.198  -5.354  -9.497  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.096  -5.277 -10.041  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.078  -5.816 -11.128  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.164  -6.179 -12.310  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.919  -5.301 -13.172  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.728  -7.352 -12.399  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.268  -4.885  -9.091  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.117  -3.932 -10.806  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.014  -5.412 -11.518  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.315  -6.713 -10.553  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.357  -5.865  -8.273  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.248  -6.320  -7.428  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.535  -5.140  -6.756  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.305  -5.132  -6.683  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.753  -7.289  -6.351  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.199  -8.651  -6.884  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.024  -9.494  -7.406  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.279 -10.073  -6.581  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.852  -9.609  -8.643  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.289  -5.838  -7.882  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.515  -6.840  -8.044  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.599  -6.832  -5.840  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.960  -7.450  -5.620  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.942  -8.511  -7.669  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.677  -9.180  -6.059  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.271  -4.108  -6.321  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.657  -2.859  -5.833  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.920  -2.166  -6.990  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.795  -1.704  -6.802  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.693  -1.918  -5.167  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.495  -2.590  -4.027  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       2.960  -0.687  -4.590  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.806  -1.857  -3.714  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.285  -4.176  -6.382  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.900  -3.111  -5.088  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.394  -1.588  -5.937  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.885  -2.643  -3.125  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.757  -3.606  -4.302  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.498  -0.110  -5.389  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.184  -1.006  -3.891  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.649  -0.031  -4.063  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.357  -2.415  -2.960  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.419  -1.796  -4.615  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.613  -0.855  -3.336  1.00  0.00           H  
ATOM    342  N   THR A 458       2.494  -2.170  -8.202  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.843  -1.656  -9.416  1.00  0.00           C  
ATOM    344  C   THR A 458       0.575  -2.442  -9.709  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.482  -1.832  -9.814  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.801  -1.661 -10.617  1.00  0.00           C  
ATOM    347  OG1 THR A 458       3.938  -0.890 -10.310  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.176  -1.047 -11.871  1.00  0.00           C  
ATOM    349  H   THR A 458       3.433  -2.547  -8.279  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.517  -0.634  -9.226  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.107  -2.685 -10.841  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.483  -1.405  -9.684  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.909  -1.045 -12.677  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.311  -1.627 -12.189  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.871  -0.021 -11.668  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.629  -3.774  -9.775  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.549  -4.608 -10.031  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.640  -4.468  -8.949  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.827  -4.579  -9.255  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.093  -6.064 -10.179  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.530  -4.234  -9.693  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.995  -4.288 -10.975  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.625  -6.149 -10.995  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.368  -6.409  -9.252  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.953  -6.698 -10.402  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.263  -4.166  -7.704  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.205  -3.923  -6.601  1.00  0.00           C  
ATOM    368  C   SER A 460      -3.025  -2.628  -6.758  1.00  0.00           C  
ATOM    369  O   SER A 460      -4.133  -2.547  -6.220  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.464  -3.888  -5.255  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.836  -5.127  -4.960  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.268  -4.142  -7.501  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.921  -4.744  -6.560  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.721  -3.092  -5.264  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.189  -3.666  -4.473  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.071  -5.235  -5.567  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.529  -1.639  -7.518  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.195  -0.345  -7.731  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.510  -0.053  -9.215  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.220   0.908  -9.513  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.365   0.756  -7.050  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.405   0.719  -5.526  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.464  -0.038  -4.802  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.369   1.468  -4.823  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.487  -0.059  -3.396  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.380   1.462  -3.414  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.446   0.693  -2.699  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.595  -1.752  -7.910  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.165  -0.351  -7.233  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.328   0.676  -7.380  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.734   1.727  -7.378  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.716  -0.603  -5.324  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.087   2.064  -5.364  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.759  -0.645  -2.852  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.106   2.053  -2.876  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.460   0.688  -1.618  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.092  -0.921 -10.149  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.376  -0.822 -11.593  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.878  -0.855 -11.925  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.287  -0.311 -12.954  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.599  -1.929 -12.339  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.749  -1.928 -13.870  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.288  -0.606 -14.498  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.571  -0.548 -15.943  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.730  -0.240 -16.516  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.827  -0.007 -15.820  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.803  -0.159 -17.826  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.445  -1.642  -9.852  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -3.000   0.145 -11.919  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.537  -1.821 -12.117  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.922  -2.902 -11.964  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.145  -2.738 -14.281  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.788  -2.126 -14.135  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.784   0.231 -14.011  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.215  -0.502 -14.332  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.794  -0.749 -16.557  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.837  -0.129 -14.813  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.697   0.180 -16.293  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.991  -0.340 -18.396  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.675   0.062 -18.280  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.702  -1.403 -11.023  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.175  -1.377 -11.054  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.798   0.032 -11.157  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.953   0.157 -11.566  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.717  -2.130  -9.822  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -7.261  -1.511  -8.487  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.811  -2.257  -7.269  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -9.246  -1.986  -7.060  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -9.968  -2.349  -6.007  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -9.453  -3.044  -5.013  1.00  0.00           N  
ATOM    431  NH2 ARG A 463     -11.238  -2.010  -5.937  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.264  -1.856 -10.234  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.497  -1.936 -11.933  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.806  -2.138  -9.866  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.374  -3.166  -9.866  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -6.172  -1.541  -8.428  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.578  -0.472  -8.439  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -7.648  -3.327  -7.405  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.254  -1.924  -6.391  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -9.712  -1.439  -7.769  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.488  -3.330  -5.045  1.00  0.00           H  
ATOM    442 HH12 ARG A 463     -10.022  -3.316  -4.227  1.00  0.00           H  
ATOM    443 HH21 ARG A 463     -11.672  -1.490  -6.683  1.00  0.00           H  
ATOM    444 HH22 ARG A 463     -11.799  -2.290  -5.147  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.043   1.086 -10.819  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.473   2.491 -10.859  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.009   3.245 -12.121  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.387   4.401 -12.315  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.961   3.171  -9.578  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.437   2.496  -8.302  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.815   2.339  -8.065  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.510   1.956  -7.388  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.265   1.643  -6.933  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.963   1.243  -6.263  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.340   1.094  -6.028  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.122   0.905 -10.439  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.562   2.536 -10.858  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.872   3.172  -9.597  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.277   4.211  -9.571  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.535   2.742  -8.761  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.451   2.070  -7.558  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.327   1.536  -6.766  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.250   0.807  -5.578  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.685   0.554  -5.158  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.205   2.602 -12.976  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.510   3.200 -14.123  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.989   2.998 -14.044  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.494   2.518 -13.020  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.951   1.649 -12.743  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.861   2.713 -15.033  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.718   4.267 -14.197  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.239   3.323 -15.116  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.793   3.125 -15.181  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.038   4.057 -14.224  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.486   5.165 -13.916  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.411   3.343 -16.648  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.508   4.266 -17.172  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.742   3.842 -16.380  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.556   2.096 -14.913  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.421   3.789 -16.759  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.458   2.391 -17.180  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.261   5.296 -16.928  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.657   4.153 -18.247  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.401   4.697 -16.228  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.266   3.049 -16.915  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.121   3.583 -13.753  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.933   4.200 -12.704  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.388   3.695 -12.719  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.717   2.734 -13.417  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.275   3.961 -11.316  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.395   2.537 -10.720  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.174   2.588  -9.205  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.612   1.551 -11.327  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.438   2.681 -14.081  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.963   5.273 -12.895  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.740   4.644 -10.608  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.778   4.238 -11.359  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.402   2.152 -10.878  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.912   3.247  -8.749  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.828   2.954  -8.982  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.300   1.591  -8.784  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.523   0.587 -10.830  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.624   1.927 -11.188  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.417   1.404 -12.387  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.235   4.313 -11.892  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.586   3.840 -11.539  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.770   3.957 -10.016  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.025   4.693  -9.369  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.695   4.563 -12.350  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.101   5.937 -11.824  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.936   3.672 -12.490  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.887   5.142 -11.415  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.633   2.778 -11.784  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.316   4.761 -13.346  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.249   6.607 -11.895  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.453   5.856 -10.797  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.903   6.347 -12.439  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.646   4.137 -13.175  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.416   3.538 -11.522  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.646   2.702 -12.892  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.724   3.224  -9.433  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.914   3.120  -7.972  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.384   3.360  -7.605  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.288   2.840  -8.259  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.426   1.750  -7.443  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.570   1.645  -5.914  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       3.953   1.496  -7.812  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.299   2.635 -10.023  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.317   3.892  -7.485  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.031   0.964  -7.895  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.608   1.773  -5.618  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       4.961   2.405  -5.422  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.256   0.657  -5.587  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.618   0.550  -7.390  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.329   2.306  -7.434  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.833   1.444  -8.893  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.613   4.148  -6.552  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.927   4.629  -6.106  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.981   4.800  -4.573  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.947   4.920  -3.917  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.230   5.949  -6.836  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.650   6.467  -6.563  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.615   5.716  -6.838  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.791   7.617  -6.087  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.806   4.531  -6.065  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.689   3.899  -6.382  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.121   5.796  -7.912  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.495   6.698  -6.532  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.185   4.808  -3.991  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.407   4.894  -2.540  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.820   5.419  -2.185  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.717   5.363  -3.034  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.109   3.525  -1.896  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.842   2.337  -2.447  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.104   1.977  -2.131  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.369   1.325  -3.390  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.434   0.801  -2.773  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.403   0.359  -3.571  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.173   1.123  -4.115  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.257  -0.750  -4.414  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.014   0.010  -4.962  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.051  -0.928  -5.108  1.00  0.00           C  
ATOM    563  H   TRP A 471      11.007   4.740  -4.576  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.685   5.609  -2.148  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.302   3.578  -0.826  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.043   3.324  -2.003  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.748   2.514  -1.447  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.316   0.321  -2.641  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.368   1.835  -4.008  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.064  -1.459  -4.524  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.086  -0.131  -5.498  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.922  -1.789  -5.746  1.00  0.00           H  
ATOM    573  N   PRO A 472      12.040   5.941  -0.955  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.341   6.442  -0.506  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.446   5.380  -0.555  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.186   4.198  -0.346  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.129   6.939   0.929  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.647   7.293   0.959  1.00  0.00           C  
ATOM    579  CD  PRO A 472      11.037   6.213   0.071  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.619   7.288  -1.135  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.316   6.133   1.641  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.758   7.801   1.156  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.244   7.267   1.971  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.492   8.275   0.507  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.862   5.311   0.657  1.00  0.00           H  
ATOM    586  HD3 PRO A 472      10.101   6.579  -0.351  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.682   5.819  -0.823  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.918   4.984  -0.818  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.977   3.907  -1.931  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.925   3.120  -1.992  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.139   4.366   0.580  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.068   5.359   1.710  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      17.999   6.370   1.961  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.083   5.420   2.652  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.544   7.019   3.047  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.396   6.472   3.484  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.767   6.821  -0.975  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.797   5.612  -1.003  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.407   3.578   0.757  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.125   3.901   0.605  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.221   4.771   2.719  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      18.033   7.868   3.509  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      15.861   6.786   4.287  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.009   3.880  -2.857  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.882   2.859  -3.915  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.085   2.867  -4.875  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.564   1.818  -5.306  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.554   3.118  -4.645  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.165   2.026  -5.650  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.797   2.360  -6.257  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.350   1.267  -7.230  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.034   1.591  -7.830  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.309   4.607  -2.811  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.840   1.871  -3.451  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.766   3.179  -3.897  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.605   4.080  -5.160  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.908   1.971  -6.446  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.113   1.062  -5.140  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.059   2.464  -5.459  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.872   3.309  -6.790  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.100   1.172  -8.020  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.293   0.312  -6.701  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.810   0.934  -8.577  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.293   1.549  -7.145  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.037   2.511  -8.247  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.637   4.063  -5.101  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.843   4.348  -5.878  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.142   3.716  -5.325  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.135   3.637  -6.049  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.949   5.877  -5.914  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.153   4.854  -4.704  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.710   3.977  -6.897  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.049   6.299  -6.362  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.047   6.261  -4.895  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.820   6.177  -6.500  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.139   3.261  -4.066  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.295   2.685  -3.361  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.984   1.313  -2.720  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.797   0.757  -1.979  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.782   3.682  -2.296  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.354   4.972  -2.901  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.948   5.874  -1.809  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      24.154   5.738  -1.494  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.215   6.735  -1.263  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.303   3.405  -3.515  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.106   2.523  -4.071  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.956   3.929  -1.626  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.560   3.200  -1.712  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      23.131   4.714  -3.623  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.566   5.512  -3.429  1.00  0.00           H  
ATOM    651  N   SER A 477      19.808   0.748  -2.992  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.342  -0.522  -2.416  1.00  0.00           C  
ATOM    653  C   SER A 477      19.903  -1.754  -3.149  1.00  0.00           C  
ATOM    654  O   SER A 477      20.079  -1.756  -4.372  1.00  0.00           O  
ATOM    655  CB  SER A 477      17.808  -0.570  -2.425  1.00  0.00           C  
ATOM    656  OG  SER A 477      17.349  -1.735  -1.753  1.00  0.00           O  
ATOM    657  H   SER A 477      19.212   1.219  -3.654  1.00  0.00           H  
ATOM    658  HA  SER A 477      19.662  -0.575  -1.374  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.414   0.314  -1.922  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.454  -0.579  -3.458  1.00  0.00           H  
ATOM    661  HG  SER A 477      16.410  -1.881  -1.989  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.129  -2.840  -2.399  1.00  0.00           N  
ATOM    663  CA  LYS A 478      20.498  -4.165  -2.925  1.00  0.00           C  
ATOM    664  C   LYS A 478      19.276  -5.083  -3.176  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.442  -6.220  -3.623  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.519  -4.815  -1.969  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.839  -4.027  -1.895  1.00  0.00           C  
ATOM    668  CD  LYS A 478      23.861  -4.743  -1.003  1.00  0.00           C  
ATOM    669  CE  LYS A 478      25.166  -3.938  -0.952  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      26.190  -4.599  -0.101  1.00  0.00           N  
ATOM    671  H   LYS A 478      19.959  -2.771  -1.405  1.00  0.00           H  
ATOM    672  HA  LYS A 478      20.981  -4.043  -3.896  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.084  -4.896  -0.971  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.743  -5.822  -2.326  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      23.251  -3.926  -2.900  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.652  -3.032  -1.489  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      23.451  -4.843   0.005  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      24.059  -5.738  -1.407  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      25.549  -3.824  -1.970  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.949  -2.939  -0.561  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      27.042  -4.057  -0.078  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      25.862  -4.700   0.849  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      26.417  -5.518  -0.454  1.00  0.00           H  
ATOM    684  N   SER A 479      18.055  -4.601  -2.923  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.809  -5.386  -2.977  1.00  0.00           C  
ATOM    686  C   SER A 479      15.640  -4.581  -3.571  1.00  0.00           C  
ATOM    687  O   SER A 479      15.549  -3.363  -3.409  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.427  -5.876  -1.569  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.427  -6.722  -1.011  1.00  0.00           O  
ATOM    690  H   SER A 479      17.987  -3.647  -2.593  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.950  -6.262  -3.614  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.278  -5.012  -0.918  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.486  -6.428  -1.628  1.00  0.00           H  
ATOM    694  HG  SER A 479      17.141  -7.006  -0.119  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.720  -5.266  -4.261  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.654  -4.643  -5.063  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.366  -4.306  -4.277  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.315  -4.058  -4.874  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.385  -5.524  -6.298  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.409  -4.735  -7.592  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      12.250  -4.084  -8.056  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      14.615  -4.618  -8.309  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      12.291  -3.331  -9.245  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      14.664  -3.868  -9.499  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.499  -3.223  -9.973  1.00  0.00           C  
ATOM    706  OH  TYR A 480      13.536  -2.494 -11.124  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.817  -6.270  -4.331  1.00  0.00           H  
ATOM    708  HA  TYR A 480      14.037  -3.686  -5.422  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      14.144  -6.305  -6.371  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      12.427  -6.035  -6.197  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      11.331  -4.158  -7.492  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      15.510  -5.102  -7.936  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      11.407  -2.827  -9.607  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      15.592  -3.783 -10.047  1.00  0.00           H  
ATOM    715  HH  TYR A 480      14.412  -2.489 -11.539  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.437  -4.313  -2.942  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.305  -4.132  -2.026  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.350  -2.747  -1.340  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.445  -2.198  -1.163  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.337  -5.259  -0.972  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.516  -6.688  -1.472  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      10.943  -7.126  -2.684  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      12.254  -7.601  -0.693  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      11.107  -8.454  -3.111  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      12.422  -8.929  -1.122  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.847  -9.358  -2.330  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.344  -4.478  -2.533  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.381  -4.210  -2.599  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.151  -5.041  -0.279  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.413  -5.227  -0.395  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.375  -6.442  -3.296  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      12.689  -7.286   0.245  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      10.660  -8.783  -4.038  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      12.984  -9.626  -0.514  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.969 -10.383  -2.655  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.201  -2.178  -0.915  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.155  -0.900  -0.211  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.710  -1.039   1.222  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.301  -1.959   1.937  1.00  0.00           O  
ATOM    740  CB  PRO A 482       8.680  -0.490  -0.217  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.930  -1.818  -0.264  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.855  -2.705  -1.092  1.00  0.00           C  
ATOM    743  HA  PRO A 482      10.722  -0.163  -0.775  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.413   0.083   0.669  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.472   0.077  -1.124  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.832  -2.225   0.743  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.950  -1.712  -0.727  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.780  -3.732  -0.737  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.582  -2.646  -2.147  1.00  0.00           H  
ATOM    750  N   PRO A 483      11.619  -0.147   1.668  1.00  0.00           N  
ATOM    751  CA  PRO A 483      12.193  -0.189   3.009  1.00  0.00           C  
ATOM    752  C   PRO A 483      11.158   0.257   4.047  1.00  0.00           C  
ATOM    753  O   PRO A 483      10.372   1.173   3.805  1.00  0.00           O  
ATOM    754  CB  PRO A 483      13.402   0.749   2.970  1.00  0.00           C  
ATOM    755  CG  PRO A 483      13.005   1.787   1.924  1.00  0.00           C  
ATOM    756  CD  PRO A 483      12.179   0.973   0.928  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.530  -1.200   3.241  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      13.604   1.206   3.940  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.277   0.198   2.621  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      12.381   2.557   2.380  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      13.881   2.233   1.452  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      11.390   1.595   0.506  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      12.831   0.588   0.143  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.153  -0.419   5.202  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.276  -0.135   6.356  1.00  0.00           C  
ATOM    766  C   LYS A 484       8.760  -0.273   6.059  1.00  0.00           C  
ATOM    767  O   LYS A 484       7.925   0.085   6.895  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.655   1.224   6.984  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.097   1.222   7.522  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.439   2.513   8.275  1.00  0.00           C  
ATOM    771  CE  LYS A 484      12.496   3.722   7.330  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      12.785   4.983   8.061  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.831  -1.163   5.314  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.480  -0.892   7.114  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.537   2.013   6.244  1.00  0.00           H  
ATOM    776  HB3 LYS A 484       9.980   1.429   7.816  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.213   0.385   8.213  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.805   1.093   6.703  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.689   2.678   9.051  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      13.411   2.385   8.754  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      13.268   3.544   6.575  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      11.538   3.814   6.812  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      12.790   5.770   7.424  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      12.085   5.165   8.765  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      13.688   4.943   8.516  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.394  -0.817   4.889  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.015  -1.136   4.502  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.210   0.056   3.986  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.007   0.114   4.232  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.138  -1.067   4.252  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.038  -1.879   3.704  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.480  -1.549   5.359  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.824   1.000   3.264  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.104   2.141   2.676  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.688   2.652   1.346  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.894   2.564   1.104  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.953   3.272   3.707  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.235   3.917   4.203  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.898   4.880   3.417  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.729   3.605   5.486  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       9.050   5.526   3.903  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.873   4.257   5.984  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.542   5.217   5.191  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.647   5.850   5.675  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.821   0.933   3.113  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.097   1.795   2.441  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.332   4.051   3.266  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.403   2.887   4.567  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.516   5.138   2.438  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.219   2.874   6.098  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.550   6.267   3.297  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.236   4.031   6.975  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.007   6.501   5.056  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.821   3.202   0.488  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.157   3.677  -0.858  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.189   4.769  -1.347  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.170   5.051  -0.710  1.00  0.00           O  
ATOM    818  CB  ALA A 487       6.169   2.471  -1.814  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.846   3.269   0.764  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.155   4.120  -0.842  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.850   1.705  -1.446  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       5.166   2.050  -1.900  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.501   2.781  -2.806  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.509   5.350  -2.504  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.723   6.356  -3.210  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.300   5.830  -4.590  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.135   5.493  -5.433  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.553   7.639  -3.369  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.910   8.349  -2.077  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       5.025   9.293  -1.520  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.150   8.102  -1.455  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.392  10.010  -0.367  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.508   8.805  -0.290  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.633   9.765   0.249  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.365   5.052  -2.960  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.830   6.596  -2.636  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.473   7.405  -3.908  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.992   8.336  -3.993  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       4.068   9.480  -1.985  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.833   7.379  -1.878  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.718  10.745   0.051  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.460   8.616   0.185  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.912  10.313   1.140  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.989   5.799  -4.822  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.365   5.563  -6.123  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.323   6.887  -6.889  1.00  0.00           C  
ATOM    847  O   LEU A 489       2.022   7.924  -6.293  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.920   5.058  -5.939  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.693   3.930  -4.916  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.811   3.669  -4.809  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.428   2.637  -5.281  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.376   6.078  -4.068  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.950   4.838  -6.692  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.309   5.905  -5.627  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.540   4.737  -6.910  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.044   4.257  -3.939  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.327   4.571  -4.478  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.205   3.361  -5.778  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.993   2.882  -4.082  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.202   1.868  -4.542  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.115   2.289  -6.265  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.504   2.811  -5.278  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.559   6.840  -8.198  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.447   7.961  -9.132  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.511   7.543 -10.271  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.915   6.766 -11.141  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.837   8.307  -9.702  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.981   8.596  -8.717  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.263   8.816  -9.534  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.683   9.818  -7.843  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.842   5.949  -8.588  1.00  0.00           H  
ATOM    872  HA  LEU A 490       2.026   8.839  -8.636  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.156   7.457 -10.295  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.728   9.158 -10.377  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.132   7.729  -8.073  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.434   7.965 -10.197  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.170   9.711 -10.149  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.118   8.920  -8.866  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.528  10.012  -7.181  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.498  10.694  -8.466  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.805   9.617  -7.237  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.267   8.025 -10.263  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.733   7.693 -11.284  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.596   8.574 -12.537  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.064   9.685 -12.483  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.140   7.789 -10.675  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.447   6.725  -9.635  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.975   5.477 -10.028  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.210   6.976  -8.269  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.254   4.492  -9.065  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.509   5.996  -7.305  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.031   4.754  -7.704  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.005   8.654  -9.517  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.585   6.660 -11.600  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.281   8.779 -10.236  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.865   7.691 -11.482  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.177   5.267 -11.070  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.803   7.927  -7.957  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.639   3.532  -9.376  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.338   6.198  -6.258  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.261   3.999  -6.965  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.105   8.092 -13.675  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.113   8.840 -14.940  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.180   9.954 -14.965  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.001  10.953 -15.661  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.314   7.843 -16.092  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.064   8.456 -17.481  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -1.172   7.414 -18.596  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -2.221   7.206 -19.194  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.103   6.711 -18.919  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.467   7.143 -13.681  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.141   9.320 -15.068  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.620   7.010 -15.957  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.333   7.453 -16.051  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.794   9.241 -17.675  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.068   8.901 -17.505  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       0.776   6.867 -18.448  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -0.183   6.032 -19.660  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.257   9.822 -14.179  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.379  10.768 -14.115  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.828  10.993 -12.664  1.00  0.00           C  
ATOM    922  O   GLU A 493      -4.840  10.066 -11.852  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.567  10.239 -14.940  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.346  10.247 -16.462  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -5.186  11.653 -17.074  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -5.624  12.659 -16.465  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -4.660  11.755 -18.207  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.339   8.989 -13.614  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.069  11.732 -14.519  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.781   9.215 -14.628  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.454  10.832 -14.715  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.471   9.639 -16.700  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -6.209   9.768 -16.927  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.242  12.222 -12.340  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.807  12.568 -11.024  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.094  11.769 -10.742  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.344  11.352  -9.610  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.092  14.079 -10.952  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -4.822  14.938 -11.014  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.154  16.439 -11.045  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.695  16.921 -12.069  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -4.849  17.153 -10.061  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.224  12.941 -13.052  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.082  12.315 -10.248  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.753  14.349 -11.776  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.605  14.296 -10.014  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.203  14.714 -10.143  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.251  14.690 -11.910  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.869  11.455 -11.782  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.054  10.589 -11.711  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.744   9.191 -11.148  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.596   8.591 -10.495  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.677  10.445 -13.108  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.923  11.717 -13.699  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.660  11.863 -12.683  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.794  11.049 -11.056  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -8.998   9.878 -13.747  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.616   9.894 -13.023  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.355  11.587 -14.567  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.517   8.683 -11.310  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.091   7.410 -10.715  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.896   7.522  -9.194  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.131   6.555  -8.470  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.780   6.936 -11.353  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.850   6.889 -12.772  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.825   9.202 -11.843  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.852   6.650 -10.894  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -4.989   7.623 -11.058  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.538   5.945 -10.966  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.498   6.200 -13.017  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.540   8.710  -8.688  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.434   8.966  -7.241  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.833   9.061  -6.628  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.072   8.504  -5.561  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.599  10.229  -6.923  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.477  10.457  -5.408  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.189  10.120  -7.528  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.460   9.498  -9.330  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -5.921   8.114  -6.789  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.088  11.103  -7.352  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.449  10.707  -4.985  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.097   9.558  -4.921  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.799  11.289  -5.212  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.591  10.976  -7.217  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.707   9.207  -7.181  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.240  10.110  -8.616  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.791   9.684  -7.324  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.194   9.700  -6.900  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.825   8.301  -6.951  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.570   7.946  -6.041  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -10.964  10.679  -7.800  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.472  10.793  -7.511  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.792  11.258  -6.090  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -12.933  12.442  -5.813  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -12.918  10.355  -5.139  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.538  10.145  -8.193  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.233  10.033  -5.856  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.507  11.659  -7.704  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -10.850  10.367  -8.839  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -12.903  11.507  -8.213  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -12.954   9.832  -7.694  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.770   9.373  -5.351  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.159  10.666  -4.212  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.507   7.494  -7.967  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -10.953   6.099  -8.052  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.416   5.242  -6.891  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.151   4.410  -6.354  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.530   5.513  -9.403  1.00  0.00           C  
ATOM   1009  H   ALA A 499      -9.974   7.885  -8.739  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.043   6.079  -7.991  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -10.919   6.125 -10.217  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.444   5.467  -9.464  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.929   4.503  -9.494  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.168   5.481  -6.469  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.593   4.877  -5.267  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.339   5.340  -4.006  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.759   4.506  -3.208  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.079   5.166  -5.237  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.362   4.815  -3.918  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.549   3.357  -3.487  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.860   5.086  -4.077  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.592   6.119  -7.008  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.734   3.798  -5.338  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.613   4.611  -6.053  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -6.914   6.224  -5.429  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.743   5.460  -3.126  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.602   3.099  -3.419  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.070   2.702  -4.208  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.096   3.206  -2.507  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.335   4.819  -3.160  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.455   4.487  -4.893  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.700   6.141  -4.293  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.567   6.648  -3.843  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.333   7.220  -2.715  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.739   6.599  -2.618  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.184   6.252  -1.526  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.388   8.765  -2.830  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -8.987   9.383  -2.615  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.380   9.371  -1.817  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -8.848  10.830  -3.102  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.187   7.276  -4.543  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.827   6.970  -1.781  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.731   9.022  -3.830  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.759   9.363  -1.559  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.224   8.787  -3.110  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.396   9.043  -2.037  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.116   9.061  -0.805  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.372  10.459  -1.872  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.821  11.162  -2.952  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.085  10.895  -4.162  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.507  11.488  -2.539  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.411   6.397  -3.753  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.749   5.794  -3.838  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.775   4.289  -3.484  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.836   3.754  -3.153  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.307   6.050  -5.248  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.777   5.627  -5.393  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.652   6.267  -4.760  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.062   4.686  -6.172  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -11.988   6.723  -4.617  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.396   6.306  -3.124  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.229   7.117  -5.469  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.693   5.517  -5.976  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.617   3.615  -3.500  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.452   2.214  -3.100  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.886   2.045  -1.676  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.947   0.944  -1.121  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.559   1.531  -4.142  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.781   4.121  -3.773  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.424   1.716  -3.113  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.018   1.613  -5.128  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.577   2.005  -4.157  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.442   0.476  -3.893  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.355   3.112  -1.068  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.772   3.080   0.273  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.828   3.025   1.395  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.909   3.615   1.302  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.890   4.323   0.474  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.316   4.166  -0.414  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.338   3.989  -1.575  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.141   2.191   0.356  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.423   5.218   0.151  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.672   4.426   1.538  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.822   4.104  -1.658  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.466   2.350   2.488  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.143   2.406   3.787  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.639   3.651   4.539  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.703   4.310   4.085  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.852   1.112   4.577  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.399  -0.172   3.926  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.893  -1.397   4.702  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.935  -0.192   3.870  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.556   1.906   2.466  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.219   2.521   3.647  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.771   1.015   4.688  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.279   1.197   5.579  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.018  -0.233   2.910  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.802  -1.409   4.706  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.254  -1.368   5.730  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.249  -2.310   4.223  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.277  -1.138   3.451  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.348  -0.075   4.873  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.300   0.612   3.233  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.233   3.969   5.689  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.982   5.230   6.404  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -12.041   5.064   7.934  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.904   4.353   8.457  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.985   6.291   5.912  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.685   7.706   6.426  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.726   8.708   5.904  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.810   8.833   6.523  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.469   9.381   4.878  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.948   3.350   6.043  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.984   5.574   6.146  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.963   6.316   4.821  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.990   6.003   6.225  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.700   7.716   7.515  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.687   8.004   6.099  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.140   5.748   8.648  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -11.069   5.793  10.114  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.360   7.082  10.568  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -9.188   7.279  10.261  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.328   4.546  10.636  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.267   4.496  12.168  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.430   3.305  12.651  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -9.996   2.204  12.859  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -8.201   3.469  12.835  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.441   6.284   8.139  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -12.082   5.788  10.520  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.836   3.649  10.281  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.312   4.541  10.239  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.816   5.414  12.547  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -11.281   4.427  12.566  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -11.058   7.968  11.289  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.517   9.207  11.898  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.933  10.226  10.882  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.203  11.147  11.260  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -9.519   8.861  13.028  1.00  0.00           C  
ATOM   1139  CG  ASP A 508     -10.154   8.093  14.201  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508     -11.271   8.463  14.640  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -9.509   7.150  14.716  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -12.021   7.744  11.498  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -11.358   9.723  12.362  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.688   8.285  12.617  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -9.107   9.786  13.434  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.252  10.067   9.591  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.708  10.848   8.467  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.563  10.156   7.722  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.130  10.640   6.674  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.857   9.288   9.371  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.504  11.015   7.742  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.335  11.805   8.823  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.080   9.016   8.223  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.160   8.120   7.518  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.953   7.284   6.498  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -9.104   6.922   6.761  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.461   7.185   8.519  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.759   7.898   9.689  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -5.243   6.889  10.723  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -6.404   6.237  11.495  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.966   5.057  12.279  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.495   8.656   9.079  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.398   8.701   7.004  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -7.213   6.504   8.908  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.724   6.583   7.983  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.919   8.474   9.298  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.444   8.582  10.187  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.657   6.131  10.203  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -4.589   7.405  11.427  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -6.862   6.980  12.153  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -7.171   5.918  10.787  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -6.774   4.565  12.661  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -5.485   4.395  11.682  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.353   5.318  13.037  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.338   6.939   5.363  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.907   6.025   4.365  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.129   4.707   4.358  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.938   4.690   4.669  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.906   6.687   2.972  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.861   7.886   2.798  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.677   8.466   1.388  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.334   7.505   3.008  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.372   7.204   5.242  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.930   5.778   4.636  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.892   7.014   2.746  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.168   5.934   2.231  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.600   8.659   3.522  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.640   8.770   1.241  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -8.940   7.719   0.636  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.317   9.340   1.261  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.970   8.367   2.802  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.612   6.690   2.340  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.502   7.201   4.041  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.785   3.607   3.986  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.178   2.270   3.941  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.632   1.434   2.734  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.808   1.423   2.371  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.456   1.496   5.243  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.774   2.043   6.484  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.400   3.030   7.273  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.517   1.536   6.866  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.767   3.516   8.433  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.880   2.015   8.025  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.503   3.009   8.812  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.888   3.470   9.936  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.773   3.691   3.771  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.101   2.391   3.858  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.530   1.441   5.418  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.115   0.470   5.105  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.369   3.415   6.986  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.043   0.765   6.275  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.250   4.269   9.042  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.919   1.616   8.318  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.027   3.051  10.084  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.695   0.678   2.159  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.921  -0.365   1.152  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.284  -1.675   1.659  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.855  -1.729   2.814  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.341   0.120  -0.197  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.113  -0.429  -1.411  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.408   0.376  -1.624  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.268  -0.349  -2.684  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.758   0.741   2.538  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -7.993  -0.545   1.049  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.372   1.208  -0.247  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.294  -0.180  -0.258  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.351  -1.475  -1.233  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.055   0.290  -0.753  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.167   1.430  -1.781  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.944   0.002  -2.496  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.825  -0.768  -3.522  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.032   0.690  -2.896  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.345  -0.914  -2.555  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.175  -2.720   0.833  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.571  -4.002   1.218  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.729  -4.649   0.099  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -4.995  -4.442  -1.087  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.663  -4.935   1.777  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.938  -5.268   0.522  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.533  -2.645  -0.107  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -4.875  -3.789   2.024  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.216  -5.881   2.097  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.128  -4.468   2.647  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.712  -6.071   1.273  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.702  -5.412   0.494  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.654  -6.001  -0.374  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.088  -7.303   0.228  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.468  -7.699   1.330  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.500  -5.000  -0.671  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -1.951  -3.760  -1.459  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.785  -4.540   0.607  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.607  -5.556   1.500  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.113  -6.265  -1.328  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.765  -5.508  -1.294  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.519  -4.071  -2.334  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.573  -3.114  -0.839  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.080  -3.194  -1.788  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515       0.029  -3.863   0.349  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.489  -4.016   1.250  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.374  -5.394   1.145  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.176  -7.977  -0.478  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.622  -9.292  -0.108  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.717  -9.603  -0.817  1.00  0.00           C  
ATOM   1264  O   SER A 516       1.149  -8.889  -1.725  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.660 -10.397  -0.391  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.034 -10.449  -1.763  1.00  0.00           O  
ATOM   1267  H   SER A 516      -0.894  -7.620  -1.382  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.418  -9.304   0.964  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.249 -11.363  -0.094  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.548 -10.207   0.213  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.710 -11.145  -1.887  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.390 -10.677  -0.401  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.696 -11.141  -0.892  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.839 -12.670  -0.686  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.925 -13.297  -0.128  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.807 -10.383  -0.140  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.977 -10.919   1.166  1.00  0.00           O  
ATOM   1278  H   SER A 517       1.003 -11.218   0.372  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.784 -10.926  -1.958  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.746 -10.461  -0.685  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.550  -9.326  -0.080  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.805 -10.580   1.555  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.972 -13.302  -1.057  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.251 -14.698  -0.715  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.286 -14.986   0.797  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.104 -16.141   1.185  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.599 -15.027  -1.368  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.687 -14.031  -2.521  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.022 -12.793  -1.928  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.481 -15.320  -1.174  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.413 -14.839  -0.666  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.634 -16.058  -1.723  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.718 -13.837  -2.817  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.102 -14.394  -3.369  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.754 -12.241  -1.337  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.619 -12.167  -2.722  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.474 -13.962   1.648  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.637 -14.093   3.108  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.511 -13.459   3.926  1.00  0.00           C  
ATOM   1300  O   THR A 519       3.328 -13.841   5.082  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.981 -13.496   3.548  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       6.065 -12.154   3.117  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       7.169 -14.264   2.965  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.631 -13.036   1.265  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.648 -15.148   3.379  1.00  0.00           H  
ATOM   1306  HB  THR A 519       6.046 -13.532   4.637  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.893 -11.778   3.458  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       8.099 -13.860   3.367  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       7.097 -15.316   3.239  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.186 -14.175   1.878  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.728 -12.543   3.348  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.699 -11.739   4.037  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.381 -11.769   3.250  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.374 -11.639   2.028  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       2.227 -10.291   4.213  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.493 -10.176   5.093  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.143  -9.340   4.743  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.325 -10.579   6.564  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.970 -12.261   2.403  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.488 -12.163   5.019  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.496  -9.931   3.221  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.291 -10.777   4.660  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.832  -9.140   5.072  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.384  -9.211   3.973  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.681  -9.742   5.645  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.568  -8.360   4.966  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.286 -10.478   7.071  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.604  -9.926   7.056  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.996 -11.613   6.643  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.748 -11.924   3.946  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.075 -12.150   3.351  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.147 -11.217   3.952  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.181 -11.014   5.167  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.466 -13.627   3.566  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.525 -14.673   2.941  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.466 -14.614   1.406  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.607 -15.748   0.825  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.836 -15.582   1.142  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.687 -11.972   4.954  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.039 -11.950   2.281  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.502 -13.815   4.641  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.471 -13.788   3.170  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.524 -14.550   3.355  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -1.883 -15.661   3.233  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.479 -14.714   1.013  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.064 -13.656   1.076  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -0.970 -16.704   1.212  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.737 -15.758  -0.261  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       1.382 -16.332   0.741  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521       1.183 -14.705   0.762  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.995 -15.583   2.140  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.020 -10.666   3.095  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.198  -9.834   3.477  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.821  -8.587   4.314  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.593  -8.101   5.141  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.245 -10.741   4.162  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.633 -10.088   4.306  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.149  -9.537   3.304  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.229 -10.178   5.407  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.901 -10.929   2.124  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.675  -9.423   2.579  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.363 -11.649   3.566  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -5.875 -11.040   5.145  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.604  -8.068   4.119  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.038  -6.973   4.911  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.716  -5.628   4.580  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.721  -5.258   3.397  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.530  -6.914   4.618  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.754  -5.899   5.472  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.445  -6.436   6.876  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.278  -5.399   7.747  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       1.670  -5.131   7.298  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.035  -8.458   3.379  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.177  -7.218   5.962  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.118  -7.903   4.786  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.380  -6.658   3.566  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.183  -5.674   4.964  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.332  -4.982   5.563  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.383  -6.693   7.367  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.161  -7.339   6.802  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523      -0.301  -4.474   7.731  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       0.294  -5.767   8.778  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       2.135  -4.503   7.941  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       2.212  -5.983   7.256  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.682  -4.688   6.384  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.229  -4.874   5.577  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.716  -3.516   5.383  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.526  -2.553   5.322  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.542  -2.721   6.042  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.620  -3.223   6.583  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.012  -4.070   7.703  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.315  -5.232   6.987  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.301  -3.455   4.468  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.627  -2.163   6.840  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.636  -3.554   6.366  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.269  -3.480   8.242  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.779  -4.428   8.391  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.320  -5.370   7.411  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.889  -6.148   7.095  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.625  -1.538   4.465  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.549  -0.573   4.186  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.106   0.844   4.105  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.144   1.073   3.491  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.746  -0.938   2.916  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.847  -2.148   3.220  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.607  -1.225   1.668  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.481  -1.467   3.909  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.858  -0.585   5.030  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.092  -0.099   2.681  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.279  -1.960   4.128  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.442  -3.050   3.373  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.148  -2.309   2.400  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.960  -1.372   0.802  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.205  -2.126   1.807  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.278  -0.392   1.456  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.437   1.779   4.780  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.891   3.156   4.964  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.557   3.989   3.724  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.426   3.963   3.246  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.231   3.739   6.224  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.938   5.023   6.694  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.336   5.614   7.974  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.731   4.941   8.800  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.474   6.907   8.190  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.536   1.522   5.169  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.972   3.151   5.108  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.277   2.996   7.019  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.179   3.951   6.023  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.873   5.771   5.902  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.992   4.814   6.875  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.964   7.489   7.533  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -2.061   7.292   9.027  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.536   4.736   3.212  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.472   5.466   1.939  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.522   6.970   2.224  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.409   7.448   2.939  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.641   5.024   1.023  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.782   3.491   0.878  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.534   5.657  -0.375  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.553   2.756   0.328  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.422   4.769   3.714  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.527   5.243   1.435  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.572   5.378   1.468  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.032   3.064   1.846  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.621   3.284   0.216  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.593   6.744  -0.315  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.591   5.378  -0.844  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.359   5.299  -0.996  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.756   1.687   0.306  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.332   3.090  -0.685  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.692   2.934   0.969  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.575   7.728   1.670  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.401   9.166   1.912  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.131   9.897   0.584  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -0.967  10.035   0.192  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.263   9.375   2.934  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.535   8.946   4.389  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -2.531   9.826   5.157  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -3.920   9.569   4.742  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -5.011  10.207   5.138  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -4.998  11.116   6.087  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -6.161   9.912   4.575  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.857   7.259   1.125  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.310   9.593   2.328  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.425   8.780   2.597  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -0.934  10.415   2.921  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -1.866   7.907   4.418  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -0.584   8.995   4.922  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -2.429   9.604   6.219  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -2.277  10.875   4.996  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -4.053   8.824   4.062  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -4.133  11.374   6.535  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -5.858  11.565   6.370  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -6.190   9.280   3.789  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -7.007  10.369   4.897  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.190  10.351  -0.122  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.070  11.180  -1.317  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.301  12.467  -1.012  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.547  13.108   0.012  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.505  11.469  -1.773  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.302  10.298  -1.203  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.594  10.043   0.125  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.555  10.604  -2.085  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -4.867  12.397  -1.327  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.579  11.519  -2.858  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.352  10.550  -1.057  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.197   9.426  -1.853  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -4.985  10.719   0.888  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.740   9.007   0.430  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.356  12.840  -1.879  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.478  13.987  -1.646  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.213  15.323  -1.835  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.754  15.608  -2.906  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.753  13.883  -2.550  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.820  14.891  -2.256  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.975  16.081  -2.878  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.885  14.824  -1.258  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.068  16.743  -2.355  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.675  16.008  -1.359  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.280  13.867  -0.296  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.807  16.225  -0.559  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.414  14.076   0.513  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.178  15.250   0.382  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.194  12.286  -2.715  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.126  13.937  -0.614  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.191  12.891  -2.430  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.442  13.983  -3.590  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.338  16.457  -3.671  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.378  17.651  -2.684  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.704  12.959  -0.185  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.383  17.134  -0.664  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.699  13.328   1.242  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.047  15.404   1.010  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.204  16.149  -0.787  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.859  17.459  -0.702  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -1.246  18.255   0.471  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -1.035  17.704   1.556  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -3.383  17.253  -0.552  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -4.175  18.559  -0.585  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -3.900  19.495   0.154  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -5.175  18.674  -1.439  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.739  15.827   0.051  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.672  18.001  -1.629  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.738  16.611  -1.359  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.593  16.744   0.389  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -5.415  17.914  -2.068  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -5.695  19.537  -1.454  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.922  19.536   0.248  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -0.161  20.379   1.185  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -1.035  21.256   2.107  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -0.498  21.958   2.966  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       0.852  21.223   0.385  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       1.864  20.414  -0.459  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       2.817  21.390  -1.160  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       2.681  19.418   0.379  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -1.153  19.932  -0.652  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.409  19.739   1.858  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.303  21.896  -0.275  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.415  21.840   1.087  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       1.329  19.859  -1.230  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       2.246  22.083  -1.779  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.382  21.954  -0.417  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       3.509  20.840  -1.797  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.449  18.956  -0.242  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.161  19.932   1.213  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       2.036  18.629   0.763  1.00  0.00           H  
ATOM   1547  N   SER A 533      -2.360  21.233   1.965  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -3.289  22.004   2.810  1.00  0.00           C  
ATOM   1549  C   SER A 533      -3.487  21.385   4.210  1.00  0.00           C  
ATOM   1550  O   SER A 533      -3.465  20.162   4.383  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -4.651  22.151   2.114  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -4.531  22.873   0.892  1.00  0.00           O  
ATOM   1553  H   SER A 533      -2.767  20.642   1.249  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -2.886  23.009   2.948  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -5.068  21.161   1.923  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -5.331  22.688   2.780  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -5.416  22.947   0.480  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -3.707  22.233   5.222  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -3.970  21.832   6.613  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -5.410  21.308   6.816  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -6.337  21.703   6.107  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -3.675  23.035   7.528  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -3.807  22.693   9.021  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -3.154  21.723   9.473  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -4.556  23.401   9.736  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -3.731  23.223   5.022  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -3.278  21.031   6.879  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -2.656  23.381   7.341  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -4.357  23.849   7.273  1.00  0.00           H  
ATOM   1570  N   SER A 535      -5.605  20.426   7.800  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -6.891  19.794   8.157  1.00  0.00           C  
ATOM   1572  C   SER A 535      -6.881  19.267   9.606  1.00  0.00           C  
ATOM   1573  O   SER A 535      -5.825  18.964  10.168  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -7.215  18.632   7.198  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -7.634  19.083   5.917  1.00  0.00           O  
ATOM   1576  H   SER A 535      -4.813  20.181   8.384  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -7.692  20.532   8.084  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -6.334  17.995   7.096  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -8.020  18.033   7.624  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -7.062  19.832   5.655  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -8.064  19.134  10.218  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -8.250  18.756  11.632  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -8.129  17.238  11.908  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -8.286  16.796  13.050  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -9.611  19.289  12.112  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -9.699  20.823  12.048  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -9.205  21.493  12.987  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536     -10.274  21.352  11.066  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -8.898  19.396   9.707  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -7.475  19.244  12.225  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536     -10.405  18.845  11.507  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -9.776  18.978  13.146  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -7.852  16.428  10.881  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -7.734  14.973  10.981  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -6.401  14.560  11.631  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -5.379  14.420  10.957  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -7.926  14.346   9.590  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -9.275  14.628   8.951  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537     -10.461  14.185   9.574  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -9.352  15.327   7.730  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537     -11.710  14.444   8.983  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537     -10.604  15.589   7.142  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537     -11.782  15.148   7.769  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -7.720  16.852   9.975  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -8.541  14.602  11.615  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -7.133  14.701   8.929  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -7.810  13.265   9.684  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537     -10.412  13.639  10.505  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -8.450  15.663   7.239  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537     -12.616  14.101   9.465  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537     -10.657  16.128   6.206  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537     -12.744  15.347   7.315  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -6.426  14.345  12.949  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.290  13.908  13.771  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -5.798  13.188  15.029  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -6.789  13.599  15.633  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.339  15.086  14.101  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -4.991  16.211  14.926  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -3.081  14.583  14.823  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -7.278  14.584  13.441  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -4.725  13.183  13.182  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.011  15.525  13.158  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -5.864  16.602  14.405  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -5.291  15.844  15.907  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -4.279  17.026  15.059  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -2.363  15.397  14.921  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -3.340  14.217  15.817  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -2.628  13.776  14.248  1.00  0.00           H  
ATOM   1629  N   MET A 539      -5.129  12.088  15.387  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -5.560  11.126  16.416  1.00  0.00           C  
ATOM   1631  C   MET A 539      -4.393  10.468  17.181  1.00  0.00           C  
ATOM   1632  O   MET A 539      -4.596   9.510  17.930  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -6.509  10.091  15.770  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -5.839   9.057  14.841  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -4.870   9.659  13.424  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -6.166  10.463  12.448  1.00  0.00           C  
ATOM   1637  H   MET A 539      -4.388  11.782  14.769  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -6.133  11.671  17.167  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -7.008   9.543  16.570  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -7.286  10.617  15.215  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -5.181   8.436  15.452  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -6.622   8.400  14.460  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -5.731  10.905  11.551  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.918   9.732  12.153  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -6.649  11.249  13.027  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -3.168  10.975  17.001  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -1.941  10.460  17.623  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -2.013  10.482  19.163  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -2.435  11.472  19.763  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -0.740  11.274  17.119  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       0.585  10.724  17.672  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       1.140   9.782  17.060  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       1.054  11.222  18.722  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -3.086  11.797  16.424  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -1.804   9.427  17.298  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -0.718  11.240  16.028  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -0.858  12.319  17.417  1.00  0.00           H  
ATOM   1658  N   SER A 541      -1.617   9.369  19.793  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -1.615   9.137  21.256  1.00  0.00           C  
ATOM   1660  C   SER A 541      -3.021   9.048  21.899  1.00  0.00           C  
ATOM   1661  O   SER A 541      -3.134   8.808  23.106  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -0.727  10.159  21.995  1.00  0.00           C  
ATOM   1663  OG  SER A 541       0.615  10.145  21.520  1.00  0.00           O  
ATOM   1664  H   SER A 541      -1.280   8.608  19.218  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -1.164   8.160  21.431  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -1.144  11.161  21.894  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -0.717   9.909  23.057  1.00  0.00           H  
ATOM   1668  HG  SER A 541       0.631  10.508  20.609  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -4.098   9.201  21.113  1.00  0.00           N  
ATOM   1670  CA  GLY A 542      -5.495   9.118  21.563  1.00  0.00           C  
ATOM   1671  C   GLY A 542      -6.004  10.376  22.295  1.00  0.00           C  
ATOM   1672  O   GLY A 542      -5.252  11.343  22.468  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -3.935   9.403  20.133  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542      -6.134   8.953  20.695  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542      -5.604   8.273  22.245  1.00  0.00           H  
ATOM   1676  N   PRO A 543      -7.286  10.380  22.717  1.00  0.00           N  
ATOM   1677  CA  PRO A 543      -7.909  11.484  23.443  1.00  0.00           C  
ATOM   1678  C   PRO A 543      -7.473  11.515  24.917  1.00  0.00           C  
ATOM   1679  O   PRO A 543      -7.028  10.511  25.475  1.00  0.00           O  
ATOM   1680  CB  PRO A 543      -9.416  11.244  23.305  1.00  0.00           C  
ATOM   1681  CG  PRO A 543      -9.520   9.721  23.249  1.00  0.00           C  
ATOM   1682  CD  PRO A 543      -8.261   9.322  22.478  1.00  0.00           C  
ATOM   1683  HA  PRO A 543      -7.652  12.436  22.975  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543      -9.983  11.659  24.139  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      -9.766  11.667  22.361  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543      -9.478   9.310  24.260  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -10.427   9.394  22.739  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543      -7.897   8.356  22.832  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -8.486   9.270  21.411  1.00  0.00           H  
ATOM   1690  N   SER A 544      -7.637  12.670  25.564  1.00  0.00           N  
ATOM   1691  CA  SER A 544      -7.271  12.906  26.973  1.00  0.00           C  
ATOM   1692  C   SER A 544      -7.989  14.142  27.553  1.00  0.00           C  
ATOM   1693  O   SER A 544      -8.149  15.160  26.876  1.00  0.00           O  
ATOM   1694  CB  SER A 544      -5.741  13.044  27.127  1.00  0.00           C  
ATOM   1695  OG  SER A 544      -5.170  14.053  26.296  1.00  0.00           O  
ATOM   1696  H   SER A 544      -7.997  13.469  25.056  1.00  0.00           H  
ATOM   1697  HA  SER A 544      -7.582  12.041  27.560  1.00  0.00           H  
ATOM   1698  HB2 SER A 544      -5.509  13.262  28.172  1.00  0.00           H  
ATOM   1699  HB3 SER A 544      -5.276  12.087  26.878  1.00  0.00           H  
ATOM   1700  HG  SER A 544      -5.611  14.906  26.479  1.00  0.00           H  
ATOM   1701  N   SER A 545      -8.429  14.072  28.814  1.00  0.00           N  
ATOM   1702  CA  SER A 545      -9.239  15.124  29.464  1.00  0.00           C  
ATOM   1703  C   SER A 545      -8.418  16.280  30.077  1.00  0.00           C  
ATOM   1704  O   SER A 545      -8.994  17.276  30.529  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -10.124  14.491  30.555  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -10.867  13.372  30.074  1.00  0.00           O  
ATOM   1707  H   SER A 545      -8.329  13.203  29.322  1.00  0.00           H  
ATOM   1708  HA  SER A 545      -9.900  15.574  28.722  1.00  0.00           H  
ATOM   1709  HB2 SER A 545      -9.485  14.160  31.375  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -10.812  15.243  30.943  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -11.550  13.685  29.446  1.00  0.00           H  
ATOM   1712  N   GLY A 546      -7.081  16.166  30.105  1.00  0.00           N  
ATOM   1713  CA  GLY A 546      -6.154  17.151  30.686  1.00  0.00           C  
ATOM   1714  C   GLY A 546      -4.686  16.742  30.559  1.00  0.00           C  
ATOM   1715  O   GLY A 546      -4.325  15.660  31.074  1.00  0.00           O  
ATOM   1716  OXT GLY A 546      -3.908  17.507  29.949  1.00  0.00           O  
ATOM   1717  H   GLY A 546      -6.681  15.322  29.718  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546      -6.288  18.114  30.192  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546      -6.373  17.281  31.746  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 433     -21.526  14.424 -11.996  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -20.476  14.721 -10.998  1.00  0.00           C  
ATOM      3  C   GLY A 433     -19.414  13.631 -10.957  1.00  0.00           C  
ATOM      4  O   GLY A 433     -19.667  12.491 -11.347  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -21.124  14.361 -12.919  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -21.971  13.545 -11.780  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -22.225  15.151 -11.995  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -19.998  15.668 -11.248  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -20.925  14.801 -10.008  1.00  0.00           H  
ATOM     10  N   SER A 434     -18.217  13.963 -10.468  1.00  0.00           N  
ATOM     11  CA  SER A 434     -17.054  13.050 -10.392  1.00  0.00           C  
ATOM     12  C   SER A 434     -15.912  13.636  -9.542  1.00  0.00           C  
ATOM     13  O   SER A 434     -15.397  12.963  -8.650  1.00  0.00           O  
ATOM     14  CB  SER A 434     -16.533  12.701 -11.801  1.00  0.00           C  
ATOM     15  OG  SER A 434     -16.212  13.866 -12.558  1.00  0.00           O  
ATOM     16  H   SER A 434     -18.092  14.900 -10.111  1.00  0.00           H  
ATOM     17  HA  SER A 434     -17.361  12.119  -9.912  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -15.645  12.074 -11.704  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -17.293  12.126 -12.333  1.00  0.00           H  
ATOM     20  HG  SER A 434     -15.931  13.591 -13.455  1.00  0.00           H  
ATOM     21  N   SER A 435     -15.530  14.894  -9.799  1.00  0.00           N  
ATOM     22  CA  SER A 435     -14.611  15.728  -8.990  1.00  0.00           C  
ATOM     23  C   SER A 435     -13.130  15.286  -9.017  1.00  0.00           C  
ATOM     24  O   SER A 435     -12.287  15.887  -8.346  1.00  0.00           O  
ATOM     25  CB  SER A 435     -15.123  15.881  -7.542  1.00  0.00           C  
ATOM     26  OG  SER A 435     -16.452  16.397  -7.512  1.00  0.00           O  
ATOM     27  H   SER A 435     -15.934  15.324 -10.623  1.00  0.00           H  
ATOM     28  HA  SER A 435     -14.615  16.731  -9.420  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -15.089  14.916  -7.035  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -14.466  16.569  -7.005  1.00  0.00           H  
ATOM     31  HG  SER A 435     -16.735  16.487  -6.579  1.00  0.00           H  
ATOM     32  N   GLY A 436     -12.784  14.267  -9.817  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -11.440  13.678  -9.917  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.495  14.381 -10.896  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.450  13.834 -11.227  1.00  0.00           O  
ATOM     36  H   GLY A 436     -13.528  13.826 -10.342  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -10.962  13.705  -8.939  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -11.533  12.646 -10.252  1.00  0.00           H  
ATOM     39  N   SER A 437     -10.843  15.572 -11.377  1.00  0.00           N  
ATOM     40  CA  SER A 437     -10.124  16.316 -12.425  1.00  0.00           C  
ATOM     41  C   SER A 437      -8.980  17.217 -11.904  1.00  0.00           C  
ATOM     42  O   SER A 437      -8.358  17.947 -12.679  1.00  0.00           O  
ATOM     43  CB  SER A 437     -11.153  17.128 -13.232  1.00  0.00           C  
ATOM     44  OG  SER A 437     -11.978  17.925 -12.386  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.703  15.985 -11.046  1.00  0.00           H  
ATOM     46  HA  SER A 437      -9.661  15.604 -13.110  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -10.635  17.763 -13.953  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -11.784  16.432 -13.786  1.00  0.00           H  
ATOM     49  HG  SER A 437     -12.594  18.442 -12.944  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.668  17.176 -10.606  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.693  18.058  -9.939  1.00  0.00           C  
ATOM     52  C   SER A 438      -7.102  17.436  -8.654  1.00  0.00           C  
ATOM     53  O   SER A 438      -7.445  16.310  -8.277  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.340  19.432  -9.665  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.409  19.347  -8.728  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.194  16.552 -10.009  1.00  0.00           H  
ATOM     57  HA  SER A 438      -6.852  18.228 -10.614  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -7.581  20.118  -9.285  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.717  19.841 -10.605  1.00  0.00           H  
ATOM     60  HG  SER A 438      -9.805  20.236  -8.618  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.186  18.157  -7.987  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -5.433  17.694  -6.811  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.989  17.352  -7.177  1.00  0.00           C  
ATOM     64  O   GLY A 439      -3.265  18.195  -7.704  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.948  19.072  -8.346  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -5.394  18.492  -6.070  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -5.910  16.821  -6.364  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.564  16.122  -6.898  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.228  15.600  -7.217  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.275  14.101  -7.550  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.149  13.381  -7.059  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.288  15.847  -6.035  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.048  15.517  -6.390  1.00  0.00           O  
ATOM     74  H   SER A 440      -4.205  15.475  -6.464  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.826  16.127  -8.084  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.356  16.899  -5.761  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.603  15.243  -5.182  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.659  15.911  -5.736  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.330  13.632  -8.379  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.235  12.232  -8.822  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.276  11.379  -7.983  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.200  10.167  -8.192  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.870  12.156 -10.311  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.897  12.909 -11.166  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.900  12.459 -12.626  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.573  12.550 -13.252  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.055  13.611 -13.861  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.696  14.759 -13.956  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.146  13.526 -14.391  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.628  14.281  -8.713  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.217  11.775  -8.720  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.128  12.568 -10.476  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.868  11.106 -10.606  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.888  12.704 -10.766  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.704  13.981 -11.112  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.244  11.430 -12.639  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.621  13.039 -13.196  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.029  11.697 -13.244  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.638  14.870 -13.574  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -0.276  15.543 -14.424  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.666  12.664 -14.342  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.556  14.319 -14.858  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.446  11.978  -7.029  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.250  11.239  -6.052  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.368  10.741  -4.889  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.451  11.499  -4.371  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.432  12.110  -5.585  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.370  11.334  -4.641  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.726  12.022  -4.423  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.581  13.342  -3.655  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.899  13.980  -3.402  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.332  12.974  -6.899  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.669  10.376  -6.558  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.997  12.421  -6.467  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.058  13.004  -5.084  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.881  11.196  -3.675  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.564  10.347  -5.063  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.366  11.347  -3.853  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.197  12.205  -5.391  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.944  14.023  -4.227  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.084  13.137  -2.703  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.787  14.848  -2.894  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.497  13.376  -2.854  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.375  14.190  -4.270  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.542   9.487  -4.465  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.198   8.881  -3.339  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.746   8.034  -2.483  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.295   7.044  -2.958  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.392   8.019  -3.824  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.197   7.480  -2.632  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.345   8.781  -4.761  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.174   8.897  -5.011  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.592   9.682  -2.712  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.005   7.168  -4.381  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.587   6.803  -2.035  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.545   8.299  -2.007  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.059   6.923  -2.989  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.182   8.141  -5.034  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.727   9.676  -4.272  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.828   9.065  -5.678  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.916   8.408  -1.214  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.632   7.615  -0.212  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.816   6.370   0.182  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.399   6.458   0.374  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.906   8.505   1.011  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.432   7.776   2.238  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.542   7.186   3.161  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.819   7.684   2.461  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.035   6.507   4.289  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.310   7.022   3.600  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.420   6.426   4.511  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.400   9.216  -0.881  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.589   7.294  -0.624  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.598   9.296   0.736  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.988   9.014   1.278  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.473   7.236   3.005  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.512   8.130   1.761  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.348   6.050   4.987  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.374   6.974   3.779  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.802   5.912   5.382  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.497   5.235   0.351  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.929   3.962   0.826  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.841   3.372   1.900  1.00  0.00           C  
ATOM    164  O   VAL A 445       2.997   3.067   1.613  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.752   2.948  -0.323  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.162   1.613   0.164  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.157   3.525  -1.412  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.488   5.242   0.103  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.050   4.154   1.253  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.724   2.750  -0.772  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.832   1.135   0.877  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.803   1.783   0.639  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.029   0.935  -0.679  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.321   2.770  -2.175  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.108   3.827  -0.976  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.322   4.388  -1.871  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.318   3.215   3.120  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.053   2.710   4.290  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.512   1.383   4.823  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.302   1.169   4.846  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.343   3.483   3.244  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.107   2.587   4.051  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.967   3.432   5.101  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.410   0.507   5.290  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.091  -0.824   5.836  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.300  -1.980   4.850  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.787  -3.074   5.084  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.390   0.762   5.239  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.750  -1.015   6.683  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.053  -0.854   6.170  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.024  -1.752   3.747  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.330  -2.756   2.718  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.086  -3.962   3.329  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.968  -3.740   4.168  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.169  -2.094   1.604  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.416  -1.051   0.750  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.411  -0.309  -0.150  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.341  -1.699  -0.136  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.481  -0.852   3.677  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.391  -3.103   2.291  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.038  -1.619   2.065  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.549  -2.872   0.939  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.943  -0.320   1.406  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.188   0.155   0.456  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.874  -1.005  -0.849  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.888   0.468  -0.708  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.866  -0.938  -0.757  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.790  -2.453  -0.783  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.574  -2.169   0.475  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.777  -5.217   2.927  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.487  -6.414   3.388  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.010  -6.359   3.156  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.462  -5.662   2.245  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.863  -7.581   2.615  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.442  -7.103   2.340  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.654  -5.614   2.078  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.273  -6.535   4.450  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.388  -7.721   1.669  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.876  -8.502   3.196  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.996  -7.606   1.481  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.825  -7.238   3.231  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.910  -5.460   1.032  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.737  -5.074   2.315  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.815  -7.120   3.925  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.276  -7.132   3.822  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.807  -7.936   2.615  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.019  -8.103   2.482  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.749  -7.721   5.157  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.643  -8.718   5.495  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.387  -8.001   5.005  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.644  -6.109   3.735  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.724  -8.204   5.089  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.772  -6.934   5.913  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.789  -9.637   4.924  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.599  -8.930   6.564  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.660  -8.732   4.655  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.966  -7.404   5.817  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.926  -8.436   1.739  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.253  -9.333   0.619  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.447  -8.989  -0.654  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.133  -9.861  -1.466  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.070 -10.793   1.081  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.730 -11.817   0.137  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.928 -11.647  -0.197  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.072 -12.822  -0.224  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.948  -8.245   1.897  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.303  -9.189   0.363  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.519 -10.913   2.069  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.002 -11.002   1.175  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.085  -7.709  -0.824  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.368  -7.195  -2.004  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.273  -6.284  -2.851  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.906  -5.360  -2.340  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.038  -6.529  -1.576  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.090  -6.472  -2.789  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.224  -5.134  -0.951  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.687  -5.955  -2.462  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.394  -7.039  -0.131  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.110  -8.046  -2.636  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.570  -7.172  -0.829  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.521  -5.840  -3.564  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.983  -7.480  -3.190  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       5.999  -5.164  -0.189  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.510  -4.413  -1.713  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.297  -4.798  -0.494  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.046  -6.138  -3.326  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.291  -6.481  -1.592  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.714  -4.886  -2.252  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.355  -6.562  -4.151  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.212  -5.848  -5.105  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.465  -4.760  -5.901  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.234  -4.715  -5.917  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.873  -6.862  -6.050  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.853  -7.613  -6.914  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.458  -7.065  -7.968  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.463  -8.740  -6.529  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.825  -7.341  -4.511  1.00  0.00           H  
ATOM    278  HA  ASP A 453       9.014  -5.356  -4.555  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.562  -6.329  -6.706  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.461  -7.571  -5.462  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.229  -3.906  -6.590  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.754  -2.790  -7.421  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.550  -3.144  -8.318  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.573  -2.395  -8.368  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.919  -2.313  -8.308  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.608  -1.006  -9.047  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.789  -0.599  -9.937  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.747   0.012  -9.409  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.766  -0.881 -11.157  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.233  -3.996  -6.467  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.469  -1.973  -6.759  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.803  -2.159  -7.693  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.156  -3.088  -9.039  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.717  -1.127  -9.664  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.412  -0.219  -8.316  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.597  -4.282  -9.017  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.578  -4.684  -9.994  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.321  -5.266  -9.328  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.228  -5.150  -9.877  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.193  -5.681 -10.984  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.274  -5.952 -12.189  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.057  -5.019 -12.999  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.808  -7.105 -12.346  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.363  -4.923  -8.849  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.277  -3.800 -10.556  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.140  -5.280 -11.346  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.408  -6.618 -10.467  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.455  -5.818  -8.118  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.322  -6.219  -7.280  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.665  -5.017  -6.592  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.440  -4.972  -6.495  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.754  -7.229  -6.213  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.081  -8.614  -6.768  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.840  -9.350  -7.300  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.040  -9.860  -6.481  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.670  -9.454  -8.538  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.395  -5.876  -7.738  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.564  -6.688  -7.907  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.635  -6.848  -5.698  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.954  -7.337  -5.481  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.832  -8.524  -7.552  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.512  -9.187  -5.951  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.435  -4.007  -6.168  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.871  -2.735  -5.676  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.154  -2.011  -6.826  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.077  -1.454  -6.617  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.952  -1.842  -5.016  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.674  -2.550  -3.846  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.304  -0.546  -4.478  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       6.028  -1.913  -3.510  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.446  -4.112  -6.232  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.111  -2.956  -4.926  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.689  -1.581  -5.777  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       4.039  -2.542  -2.960  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.865  -3.589  -4.095  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.907   0.051  -5.298  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.492  -0.789  -3.791  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       4.034   0.064  -3.949  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.509  -2.502  -2.731  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.669  -1.913  -4.392  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.903  -0.892  -3.153  1.00  0.00           H  
ATOM    342  N   THR A 458       2.686  -2.097  -8.053  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.026  -1.598  -9.268  1.00  0.00           C  
ATOM    344  C   THR A 458       0.743  -2.369  -9.533  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.306  -1.745  -9.642  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.975  -1.638 -10.476  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.145  -0.907 -10.186  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.359  -1.007 -11.724  1.00  0.00           C  
ATOM    349  H   THR A 458       3.596  -2.535  -8.140  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.710  -0.569  -9.093  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.242  -2.672 -10.700  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.667  -1.412  -9.532  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.079  -1.044 -12.542  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.464  -1.552 -12.024  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.103   0.032 -11.527  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.771  -3.703  -9.570  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.425  -4.525  -9.781  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.489  -4.334  -8.681  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.685  -4.395  -8.962  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.004  -5.993  -9.899  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.666  -4.175  -9.494  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.884  -4.225 -10.726  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.717  -6.110 -10.715  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.464  -6.324  -8.966  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.869  -6.614 -10.103  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.069  -4.030  -7.451  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.957  -3.718  -6.323  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.743  -2.406  -6.488  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.739  -2.216  -5.786  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.167  -3.667  -5.006  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.597  -4.925  -4.680  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.070  -4.066  -7.273  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.698  -4.512  -6.228  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.381  -2.915  -5.077  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.843  -3.371  -4.205  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.144  -5.088  -5.304  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.357  -1.523  -7.421  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.060  -0.261  -7.693  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.365  -0.034  -9.188  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.086   0.902  -9.530  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.281   0.887  -7.040  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.349   0.883  -5.519  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.416   0.143  -4.766  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.337   1.630  -4.850  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.476   0.133  -3.362  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.379   1.645  -3.444  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.460   0.886  -2.699  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.476  -1.683  -7.908  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.039  -0.285  -7.211  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.236   0.834  -7.349  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.680   1.835  -7.399  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.652  -0.424  -5.267  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.050   2.210  -5.415  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.761  -0.444  -2.793  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.121   2.237  -2.931  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.502   0.892  -1.620  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.931  -0.937 -10.079  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.236  -0.916 -11.519  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.742  -1.026 -11.819  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.193  -0.538 -12.859  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.423  -2.019 -12.228  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.582  -2.073 -13.758  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.179  -0.756 -14.434  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.481  -0.756 -15.875  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.658  -0.506 -16.442  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.755  -0.294 -15.741  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.748  -0.466 -17.753  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.273  -1.636  -9.751  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.904   0.052 -11.890  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.364  -1.867 -12.011  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.711  -2.990 -11.821  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.949  -2.872 -14.147  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.614  -2.319 -14.008  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.702   0.077 -13.970  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.109  -0.603 -14.285  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.705  -0.946 -16.494  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.752  -0.390 -14.731  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.635  -0.147 -16.208  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.937  -0.632 -18.329  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.634  -0.289 -18.203  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.525  -1.566 -10.875  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.000  -1.582 -10.855  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.669  -0.189 -10.930  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.867  -0.111 -11.211  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.495  -2.382  -9.626  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.864  -1.957  -8.285  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.451  -2.724  -7.089  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.532  -2.678  -5.937  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.687  -3.231  -4.740  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.804  -3.810  -4.356  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.669  -3.204  -3.912  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.051  -1.975 -10.084  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.329  -2.123 -11.743  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.580  -2.296  -9.556  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.261  -3.436  -9.792  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.791  -2.153  -8.325  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.016  -0.890  -8.132  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.416  -2.290  -6.822  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.599  -3.769  -7.373  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.618  -2.272  -6.104  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.597  -3.843  -4.976  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.869  -4.225  -3.439  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.804  -2.781  -4.226  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.720  -3.623  -2.987  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.912   0.898 -10.738  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.376   2.291 -10.838  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.928   3.009 -12.126  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.351   4.139 -12.373  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.889   3.036  -9.586  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.369   2.402  -8.293  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.747   2.265  -8.053  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.446   1.865  -7.375  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.203   1.582  -6.914  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.902   1.171  -6.240  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.282   1.030  -6.007  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.955   0.762 -10.440  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.467   2.311 -10.843  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.800   3.055  -9.595  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.223   4.070  -9.628  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.464   2.666  -8.753  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.386   1.965  -7.550  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.266   1.482  -6.749  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.190   0.743  -5.549  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.632   0.499  -5.133  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.089   2.365 -12.948  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.407   2.948 -14.113  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.878   2.811 -14.017  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.374   2.382 -12.975  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.804   1.432 -12.679  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.731   2.413 -15.005  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.657   4.002 -14.230  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.133   3.132 -15.092  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.682   2.970 -15.153  1.00  0.00           C  
ATOM    474  C   PRO A 466      -0.943   3.958 -14.238  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.422   5.062 -13.962  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.309   3.137 -16.630  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.425   4.021 -17.181  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.648   3.595 -16.373  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.418   1.958 -14.845  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.328   3.596 -16.761  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.342   2.165 -17.123  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.199   5.063 -16.964  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.572   3.873 -18.250  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.328   4.438 -16.250  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.153   2.772 -16.880  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.238   3.536 -13.770  1.00  0.00           N  
ATOM    487  CA  LEU A 467       1.029   4.197 -12.729  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.502   3.735 -12.724  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.861   2.770 -13.401  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.368   3.969 -11.341  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.510   2.554 -10.726  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.278   2.623  -9.214  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.474   1.537 -11.320  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.584   2.639 -14.083  1.00  0.00           H  
ATOM    495  HA  LEU A 467       1.029   5.266 -12.942  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.818   4.670 -10.641  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.690   4.226 -11.393  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.525   2.189 -10.874  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       1.009   3.295  -8.764  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.728   2.981  -9.000  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.414   1.633  -8.779  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.363   0.581 -10.812  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.496   1.891 -11.183  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.277   1.382 -12.378  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.328   4.391 -11.906  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.696   3.970 -11.542  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.880   4.097 -10.018  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.114   4.812  -9.372  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.777   4.726 -12.359  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.119   6.125 -11.856  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       7.061   3.894 -12.472  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.954   5.222 -11.450  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.781   2.910 -11.783  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.400   4.890 -13.362  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.248   6.763 -11.978  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.435   6.086 -10.814  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.928   6.548 -12.453  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.748   4.373 -13.169  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.545   3.811 -11.500  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.820   2.898 -12.846  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.859   3.396  -9.436  1.00  0.00           N  
ATOM    522  CA  VAL A 469       6.050   3.279  -7.975  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.503   3.590  -7.588  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.444   3.127  -8.234  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.640   1.871  -7.475  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.793   1.734  -5.950  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.180   1.550  -7.842  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.452   2.825 -10.028  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.407   4.004  -7.478  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.284   1.130  -7.951  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.822   1.918  -5.648  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.138   2.439  -5.438  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.543   0.719  -5.650  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.900   0.576  -7.440  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.517   2.313  -7.438  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.055   1.518  -8.923  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.676   4.368  -6.516  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.955   4.891  -6.016  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.965   4.995  -4.475  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.914   4.962  -3.839  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.202   6.257  -6.683  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.589   6.837  -6.368  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.595   6.138  -6.629  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.663   7.986  -5.872  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.841   4.710  -6.046  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.759   4.215  -6.307  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.117   6.146  -7.766  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.425   6.953  -6.358  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.147   5.122  -3.863  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.330   5.232  -2.406  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.685   5.881  -2.032  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.603   5.877  -2.860  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.150   3.847  -1.750  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.958   2.723  -2.323  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.255   2.460  -2.051  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.534   1.690  -3.267  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.661   1.341  -2.751  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.640   0.825  -3.516  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.326   1.393  -3.937  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.553  -0.274  -4.381  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.224   0.286  -4.800  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.334  -0.546  -5.021  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.984   5.165  -4.430  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.539   5.880  -2.032  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.367   3.918  -0.684  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.100   3.565  -1.831  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.880   3.040  -1.382  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.593   0.947  -2.686  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.465   2.026  -3.773  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.413  -0.904  -4.546  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.285   0.067  -5.290  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.249  -1.396  -5.678  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.833   6.449  -0.813  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.077   7.083  -0.374  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.247   6.098  -0.290  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.062   4.922   0.020  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.784   7.704   0.997  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.268   7.863   1.005  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.802   6.654   0.197  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.320   7.882  -1.076  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.078   7.018   1.792  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.289   8.663   1.121  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.866   7.858   2.017  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.990   8.781   0.485  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.747   5.777   0.844  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.825   6.865  -0.238  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.456   6.605  -0.561  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.746   5.866  -0.469  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.884   4.709  -1.493  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.808   3.899  -1.406  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.010   5.415   0.986  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.035   6.513   2.025  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      17.007   6.293   3.405  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      17.129   7.858   1.802  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.077   7.509   3.974  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.147   8.469   3.035  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.469   7.594  -0.801  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.579   6.531  -0.723  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.267   4.676   1.282  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      17.983   4.923   1.022  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.182   8.349   0.842  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      17.084   7.696   5.041  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      17.215   9.465   3.214  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.032   4.664  -2.526  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.058   3.661  -3.612  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.322   3.766  -4.493  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.727   2.810  -5.155  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.758   3.838  -4.417  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.467   2.717  -5.424  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.074   2.924  -6.036  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.701   1.753  -6.948  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.310   1.872  -7.448  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.345   5.403  -2.582  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.060   2.663  -3.168  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.932   3.864  -3.709  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.784   4.796  -4.941  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.213   2.725  -6.220  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.501   1.754  -4.914  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.337   3.010  -5.236  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      13.072   3.849  -6.612  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.395   1.725  -7.793  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.812   0.816  -6.394  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.120   1.140  -8.133  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.640   1.773  -6.698  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.158   2.757  -7.911  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.987   4.923  -4.433  1.00  0.00           N  
ATOM    627  CA  ALA A 475      19.295   5.203  -5.022  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.470   4.501  -4.304  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.514   4.286  -4.920  1.00  0.00           O  
ATOM    630  CB  ALA A 475      19.444   6.728  -4.990  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.537   5.672  -3.930  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.302   4.869  -6.063  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.624   7.189  -5.544  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.409   7.083  -3.958  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      20.393   7.021  -5.444  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.306   4.122  -3.030  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.347   3.500  -2.192  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.987   2.067  -1.759  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.872   1.223  -1.638  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.617   4.374  -0.957  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.203   5.745  -1.325  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.573   6.543  -0.067  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      23.715   6.403   0.431  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.726   7.324   0.430  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.422   4.333  -2.588  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.279   3.434  -2.756  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.691   4.514  -0.399  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.331   3.856  -0.315  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      23.094   5.600  -1.940  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.476   6.308  -1.913  1.00  0.00           H  
ATOM    651  N   SER A 477      19.701   1.755  -1.581  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.205   0.384  -1.388  1.00  0.00           C  
ATOM    653  C   SER A 477      19.040  -0.292  -2.758  1.00  0.00           C  
ATOM    654  O   SER A 477      18.080  -0.032  -3.488  1.00  0.00           O  
ATOM    655  CB  SER A 477      17.880   0.396  -0.610  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.067   0.875   0.717  1.00  0.00           O  
ATOM    657  H   SER A 477      19.007   2.491  -1.654  1.00  0.00           H  
ATOM    658  HA  SER A 477      19.922  -0.195  -0.804  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.154   1.024  -1.129  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.487  -0.622  -0.564  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.417   1.787   0.677  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.997  -1.150  -3.131  1.00  0.00           N  
ATOM    663  CA  LYS A 478      20.141  -1.724  -4.479  1.00  0.00           C  
ATOM    664  C   LYS A 478      19.164  -2.893  -4.760  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.575  -4.003  -5.110  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.621  -2.110  -4.709  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.666  -1.012  -4.432  1.00  0.00           C  
ATOM    668  CD  LYS A 478      22.457   0.279  -5.236  1.00  0.00           C  
ATOM    669  CE  LYS A 478      23.636   1.227  -4.978  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      23.547   2.469  -5.790  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.757  -1.315  -2.485  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.883  -0.952  -5.205  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.862  -2.963  -4.072  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.736  -2.431  -5.746  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      22.669  -0.777  -3.367  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      23.647  -1.421  -4.679  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      22.406   0.036  -6.299  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      21.528   0.762  -4.930  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      23.659   1.480  -3.914  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.565   0.702  -5.217  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      24.356   3.054  -5.641  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      23.496   2.257  -6.777  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      22.728   3.015  -5.540  1.00  0.00           H  
ATOM    684  N   SER A 479      17.863  -2.661  -4.599  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.810  -3.680  -4.727  1.00  0.00           C  
ATOM    686  C   SER A 479      15.431  -3.085  -5.079  1.00  0.00           C  
ATOM    687  O   SER A 479      15.162  -1.898  -4.878  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.734  -4.533  -3.446  1.00  0.00           C  
ATOM    689  OG  SER A 479      16.415  -3.755  -2.298  1.00  0.00           O  
ATOM    690  H   SER A 479      17.588  -1.738  -4.277  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.073  -4.352  -5.546  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.979  -5.310  -3.578  1.00  0.00           H  
ATOM    693  HB3 SER A 479      17.696  -5.023  -3.289  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.441  -4.330  -1.508  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.545  -3.926  -5.625  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.202  -3.563  -6.110  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.080  -3.771  -5.065  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.911  -3.929  -5.423  1.00  0.00           O  
ATOM    699  CB  TYR A 480      12.956  -4.264  -7.461  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.314  -5.741  -7.533  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      12.551  -6.699  -6.838  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      14.414  -6.159  -8.309  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      12.862  -8.068  -6.940  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      14.742  -7.525  -8.401  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.962  -8.487  -7.720  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.278  -9.809  -7.818  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.826  -4.888  -5.767  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.196  -2.492  -6.317  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      11.914  -4.138  -7.757  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.548  -3.736  -8.209  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      11.722  -6.385  -6.223  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      15.009  -5.430  -8.843  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      12.261  -8.798  -6.417  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      15.586  -7.844  -8.998  1.00  0.00           H  
ATOM    715  HH  TYR A 480      13.677 -10.379  -7.314  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.434  -3.744  -3.774  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.526  -3.782  -2.619  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.649  -2.469  -1.811  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.773  -1.979  -1.654  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.901  -4.968  -1.712  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.824  -6.349  -2.341  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.917  -6.857  -3.070  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.684  -7.153  -2.150  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.865  -8.153  -3.611  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.625  -8.442  -2.707  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.715  -8.943  -3.438  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.412  -3.581  -3.575  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.499  -3.913  -2.964  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.917  -4.819  -1.340  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.243  -4.952  -0.841  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.804  -6.256  -3.204  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.857  -6.785  -1.564  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.709  -8.541  -4.164  1.00  0.00           H  
ATOM    734  HE2 PHE A 481       9.743  -9.054  -2.563  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.673  -9.939  -3.859  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.552  -1.904  -1.260  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.610  -0.733  -0.388  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.260  -1.113   0.958  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.723  -1.975   1.657  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.159  -0.267  -0.228  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.340  -1.540  -0.429  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.176  -2.349  -1.422  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.167   0.061  -0.877  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.978   0.178   0.751  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.918   0.446  -1.018  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.262  -2.084   0.514  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.347  -1.318  -0.819  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.081  -3.411  -1.201  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.848  -2.139  -2.441  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.393  -0.492   1.353  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.166  -0.891   2.531  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.651  -0.266   3.840  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.366  -0.233   4.842  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.607  -0.489   2.188  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.416   0.795   1.384  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.122   0.533   0.616  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.102  -1.969   2.647  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.231  -0.329   3.069  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.054  -1.252   1.548  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.288   1.640   2.060  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.250   0.977   0.708  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.536   1.449   0.541  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.374   0.159  -0.376  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.413   0.240   3.831  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.811   1.037   4.918  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.351   0.654   5.257  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.768   1.221   6.184  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.906   2.535   4.562  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.338   2.999   4.261  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.419   4.526   4.145  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.823   4.996   3.742  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.850   4.688   4.772  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.903   0.144   2.966  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.380   0.880   5.834  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.272   2.749   3.700  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.536   3.107   5.414  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.996   2.660   5.061  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.662   2.564   3.317  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.711   4.857   3.382  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.136   4.976   5.097  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.095   4.530   2.790  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      13.792   6.078   3.583  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.752   5.055   4.486  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.615   5.110   5.660  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.952   3.693   4.908  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.745  -0.280   4.509  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.333  -0.677   4.662  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.334   0.313   4.052  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.144   0.238   4.352  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.300  -0.756   3.813  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.178  -1.638   4.171  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.092  -0.771   5.721  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.787   1.235   3.199  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.949   2.245   2.540  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.507   2.683   1.174  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.706   2.555   0.913  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.722   3.450   3.474  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.919   4.348   3.736  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.291   5.328   2.793  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.609   4.265   4.961  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.346   6.217   3.069  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.658   5.159   5.249  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.031   6.139   4.302  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.036   7.018   4.578  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.772   1.239   2.976  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.976   1.790   2.351  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.938   4.072   3.045  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.342   3.086   4.429  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.747   5.423   1.864  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.318   3.525   5.694  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.616   6.977   2.353  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.172   5.099   6.198  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.407   6.901   5.463  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.638   3.223   0.314  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.981   3.701  -1.026  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.049   4.833  -1.487  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.007   5.095  -0.879  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.956   2.507  -1.997  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.665   3.305   0.595  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.993   4.110  -1.011  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.628   1.722  -1.647  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.944   2.108  -2.074  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.282   2.825  -2.988  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.434   5.478  -2.588  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.692   6.519  -3.287  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.310   6.024  -4.686  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.166   5.738  -5.524  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.547   7.792  -3.378  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.811   8.473  -2.049  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.885   9.403  -1.541  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.991   8.197  -1.332  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.149  10.069  -0.330  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.249   8.855  -0.117  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.330   9.796   0.382  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.306   5.189  -3.015  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.785   6.759  -2.735  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.502   7.551  -3.852  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.040   8.504  -4.030  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.974   9.614  -2.081  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.704   7.483  -1.720  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.443  10.791   0.053  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.157   8.646   0.431  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.531  10.307   1.313  1.00  0.00           H  
ATOM    844  N   LEU A 489       3.003   5.955  -4.936  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.406   5.724  -6.248  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.348   7.048  -7.010  1.00  0.00           C  
ATOM    847  O   LEU A 489       2.021   8.077  -6.414  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.970   5.193  -6.087  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.747   4.064  -5.066  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.752   3.767  -5.020  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.534   2.788  -5.393  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.372   6.197  -4.183  1.00  0.00           H  
ATOM    853  HA  LEU A 489       3.012   5.010  -6.811  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.338   6.030  -5.787  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.613   4.864  -7.064  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.050   4.406  -4.078  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.304   4.657  -4.714  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.097   3.445  -6.002  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.943   2.980  -4.297  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.309   2.020  -4.654  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.262   2.422  -6.383  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.603   2.996  -5.359  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.589   6.999  -8.318  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.431   8.104  -9.264  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.521   7.628 -10.403  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.952   6.815 -11.227  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.807   8.507  -9.833  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.945   8.823  -8.848  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.219   9.082  -9.669  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.620  10.030  -7.962  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.895   6.112  -8.701  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.972   8.966  -8.777  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.153   7.677 -10.437  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.667   9.361 -10.497  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.124   7.956  -8.211  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.409   8.240 -10.338  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.099   9.980 -10.275  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.072   9.204  -9.002  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.462  10.240  -7.302  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.411  10.906  -8.576  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.749   9.805  -7.352  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.274   8.097 -10.447  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.705   7.705 -11.471  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.575   8.549 -12.752  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.092   9.683 -12.722  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.124   7.775 -10.884  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.412   6.733  -9.815  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.147   7.016  -8.461  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.950   5.477 -10.167  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.434   6.064  -7.468  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.216   4.519  -9.175  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -2.970   4.815  -7.824  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.019   8.756  -9.735  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.523   6.668 -11.752  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.299   8.772 -10.476  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.840   7.632 -11.695  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.733   7.974  -8.179  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.176   5.240 -11.197  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.244   6.290  -6.429  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.608   3.552  -9.453  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.196   4.084  -7.061  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.036   8.008 -13.884  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.042   8.706 -15.179  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.046   9.874 -15.212  1.00  0.00           C  
ATOM    905  O   GLN A 492      -1.775  10.897 -15.838  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.356   7.679 -16.282  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.272   8.254 -17.706  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -1.539   7.191 -18.774  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -0.640   6.500 -19.238  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -2.771   7.005 -19.209  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.367   7.048 -13.860  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.049   9.122 -15.363  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.643   6.855 -16.203  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.360   7.283 -16.120  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.995   9.058 -17.829  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.276   8.669 -17.867  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -3.555   7.552 -18.845  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -2.926   6.308 -19.917  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.188   9.735 -14.528  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.338  10.646 -14.575  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.935  10.811 -13.170  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.004   9.854 -12.397  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.393  10.078 -15.541  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -4.995  10.269 -17.010  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -5.768   9.329 -17.942  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.963   9.585 -18.220  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -5.163   8.337 -18.417  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.332   8.880 -14.010  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.025  11.629 -14.931  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.532   9.015 -15.333  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.346  10.583 -15.376  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.166  11.308 -17.290  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -3.933  10.071 -17.138  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.368  12.027 -12.831  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.900  12.371 -11.505  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.149  11.543 -11.158  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.333  11.136 -10.009  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.220  13.877 -11.428  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.004  14.815 -11.562  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -4.432  14.971 -12.983  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.079  14.563 -13.975  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -3.291  15.474 -13.102  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.296  12.786 -13.508  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.141  12.145 -10.755  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.965  14.137 -12.179  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.661  14.064 -10.447  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.300  15.803 -11.207  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.218  14.446 -10.905  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.955  11.187 -12.161  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.138  10.332 -12.016  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.816   8.963 -11.393  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.655   8.394 -10.698  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.804  10.125 -13.385  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.081  11.367 -14.022  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.796  11.593 -13.072  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.856  10.829 -11.363  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.138   9.536 -14.018  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.733   9.569 -13.246  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.521  11.192 -14.880  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.589   8.454 -11.550  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.144   7.214 -10.901  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.976   7.379  -9.382  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.195   6.427  -8.635  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.812   6.751 -11.506  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.878   6.607 -12.919  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.908   8.956 -12.115  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.884   6.431 -11.065  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.042   7.480 -11.256  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.539   5.793 -11.059  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.508   5.888 -13.118  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.659   8.588  -8.904  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.554   8.876  -7.463  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.950   9.020  -6.854  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.187   8.535  -5.752  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.680  10.118  -7.174  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.567  10.397  -5.665  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.269   9.917  -7.749  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.604   9.367  -9.563  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.067   8.024  -6.987  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.126  10.994  -7.645  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.534  10.696  -5.263  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.222   9.506  -5.141  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.865  11.213  -5.491  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.621  10.730  -7.431  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.853   8.978  -7.386  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.300   9.903  -8.839  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.909   9.601  -7.583  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.308   9.647  -7.148  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.958   8.256  -7.164  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.720   7.939  -6.253  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.069  10.628  -8.052  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.553  10.823  -7.693  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.779  11.312  -6.260  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -12.747  12.497  -5.959  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -12.997  10.415  -5.317  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.663  10.003  -8.481  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.330  10.000  -6.110  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.561  11.586  -8.007  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.016  10.274  -9.083  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -12.982  11.552  -8.378  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.090   9.885  -7.843  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.961   9.427  -5.542  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.172  10.739  -4.379  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.628   7.411  -8.146  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.054   6.008  -8.178  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.504   5.204  -6.988  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.225   4.380  -6.419  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.622   5.376  -9.505  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.080   7.773  -8.922  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.145   5.974  -8.115  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.032   5.941 -10.343  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.534   5.356  -9.571  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.992   4.350  -9.550  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.259   5.475  -6.575  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.677   4.921  -5.354  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.423   5.425  -4.110  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.833   4.615  -3.284  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.165   5.227  -5.336  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.442   4.918  -4.010  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.613   3.469  -3.548  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.945   5.202  -4.182  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.691   6.096  -7.140  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.805   3.839  -5.383  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.696   4.654  -6.138  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.012   6.281  -5.558  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.828   5.577  -3.230  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.664   3.205  -3.463  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.137   2.801  -4.261  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.150   3.344  -2.569  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.416   4.961  -3.260  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.536   4.593  -4.988  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.800   6.255  -4.419  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.665   6.734  -3.990  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.436   7.336  -2.881  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.836   6.706  -2.768  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.281   6.389  -1.665  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.502   8.876  -3.045  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.108   9.515  -2.842  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.502   9.507  -2.056  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -8.980  10.943  -3.388  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.286   7.343  -4.708  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.929   7.120  -1.939  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.843   9.096  -4.055  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.888   9.538  -1.784  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.337   8.906  -3.309  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.515   9.163  -2.266  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.238   9.232  -1.033  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.503  10.592  -2.146  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.958  11.292  -3.243  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.206  10.961  -4.452  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.652  11.618  -2.860  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.507   6.463  -3.896  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.833   5.835  -3.963  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.830   4.337  -3.577  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.879   3.791  -3.230  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.400   6.049  -5.376  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.865   5.595  -5.507  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.748   6.231  -4.883  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.133   4.631  -6.264  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.088   6.771  -4.769  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.487   6.350  -3.259  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.345   7.111  -5.621  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.780   5.511  -6.095  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.660   3.686  -3.580  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.466   2.301  -3.144  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.899   2.186  -1.714  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.941   1.099  -1.129  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.552   1.609  -4.163  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.834   4.199  -3.867  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.425   1.781  -3.144  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.002   1.664  -5.154  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.576   2.095  -4.179  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.422   0.561  -3.891  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.390   3.278  -1.135  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.803   3.283   0.204  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.850   3.138   1.322  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.934   3.729   1.285  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.988   4.568   0.423  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.409   4.503  -0.470  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.378   4.141  -1.667  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.123   2.433   0.280  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.566   5.443   0.121  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.773   4.664   1.489  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.911   4.374  -1.710  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.473   2.372   2.346  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.136   2.307   3.649  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.659   3.506   4.487  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.767   4.249   4.066  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.779   0.971   4.337  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.234  -0.289   3.577  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.679  -1.537   4.277  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.764  -0.386   3.474  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.556   1.949   2.281  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.217   2.391   3.531  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.695   0.931   4.461  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.224   0.948   5.333  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.822  -0.256   2.571  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.590  -1.488   4.314  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.070  -1.604   5.293  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.968  -2.432   3.723  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.040  -1.316   2.975  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.209  -0.370   4.469  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.156   0.444   2.888  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.205   3.674   5.687  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.827   4.757   6.602  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.818   4.268   8.058  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.782   3.658   8.525  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.757   5.966   6.404  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.227   7.226   7.102  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.218   8.390   6.954  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -13.124   9.150   5.963  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -14.096   8.553   7.834  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.893   3.002   5.997  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.820   5.075   6.349  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.843   6.179   5.337  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.750   5.727   6.787  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.065   7.021   8.161  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.264   7.502   6.668  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.719   4.539   8.765  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.445   4.098  10.136  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.679   5.201  10.881  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.617   5.631  10.435  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.597   2.811  10.119  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.306   1.552   9.591  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -11.499   1.081  10.446  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -11.569   1.388  11.660  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -12.357   0.335   9.915  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.974   5.055   8.303  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.381   3.906  10.661  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -8.719   2.986   9.496  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.239   2.610  11.130  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -10.631   1.729   8.565  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507      -9.572   0.745   9.559  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.225   5.689  12.001  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.629   6.732  12.860  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.349   8.066  12.119  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.444   8.819  12.489  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.388   6.187  13.601  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.705   4.958  14.469  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.542   5.076  15.396  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.086   3.887  14.252  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.099   5.282  12.309  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.372   6.971  13.620  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.604   5.946  12.881  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.001   6.967  14.259  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.110   8.343  11.050  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.963   9.517  10.174  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.011   9.307   8.988  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.832  10.219   8.183  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.821   7.665  10.810  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.939   9.769   9.759  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.583  10.360  10.753  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.403   8.124   8.864  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.368   7.783   7.874  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.935   6.805   6.830  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.731   5.928   7.176  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.170   7.150   8.609  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.575   8.033   9.722  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.888   7.181  10.796  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.349   8.017  11.969  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.431   8.709  12.719  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.615   7.413   9.557  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.024   8.683   7.363  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.510   6.210   9.042  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.385   6.914   7.890  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.860   8.732   9.288  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.364   8.600  10.207  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -5.597   6.445  11.181  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -4.060   6.645  10.338  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.810   7.347  12.646  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.635   8.750  11.586  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -5.066   9.168  13.542  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -5.873   9.418  12.140  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -6.154   8.063  13.008  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.538   6.932   5.560  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.001   6.041   4.486  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.171   4.753   4.425  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.975   4.762   4.713  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.999   6.778   3.132  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.961   7.978   3.022  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.858   8.571   1.607  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.421   7.599   3.316  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.842   7.627   5.336  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.020   5.733   4.709  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.988   7.123   2.925  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.257   6.059   2.355  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.655   8.744   3.734  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.829   8.870   1.404  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.169   7.834   0.865  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.499   9.450   1.526  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.068   8.460   3.150  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.738   6.784   2.664  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.531   7.291   4.357  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.802   3.649   4.019  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.191   2.315   3.934  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.638   1.505   2.705  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.760   1.652   2.222  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.460   1.522   5.227  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.522   1.844   6.376  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -6.808   2.887   7.276  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.355   1.075   6.547  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -5.920   3.172   8.332  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.466   1.349   7.601  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -4.745   2.405   8.497  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -3.880   2.687   9.512  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.791   3.726   3.803  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.116   2.447   3.844  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.492   1.676   5.545  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.359   0.456   5.013  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -7.709   3.471   7.155  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.139   0.267   5.864  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.143   3.966   9.030  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.572   0.753   7.722  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -3.158   2.046   9.577  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.774   0.599   2.235  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.030  -0.343   1.137  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.418  -1.715   1.470  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.543  -1.798   2.332  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.425   0.238  -0.159  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.112  -0.269  -1.440  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.413   0.515  -1.685  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.195  -0.117  -2.653  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.863   0.550   2.677  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.107  -0.472   1.021  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.498   1.326  -0.146  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.364  -0.019  -0.189  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.334  -1.328  -1.332  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.098   0.382  -0.850  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.187   1.580  -1.790  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.896   0.165  -2.597  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.699  -0.495  -3.543  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.958   0.931  -2.798  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.274  -0.679  -2.499  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.847  -2.786   0.798  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.342  -4.152   0.983  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.278  -4.545  -0.070  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.436  -4.243  -1.256  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.548  -5.109   0.999  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.549  -4.951  -0.518  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.565  -2.660   0.099  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.871  -4.213   1.962  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.200  -6.142   1.098  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -8.176  -4.882   1.863  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.483  -5.865  -0.201  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.217  -5.240   0.359  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.117  -5.783  -0.477  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.566  -7.090   0.130  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.977  -7.481   1.220  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.962  -4.766  -0.691  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.416  -3.473  -1.388  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.241  -4.408   0.620  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.159  -5.417   1.362  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.525  -6.030  -1.458  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.228  -5.232  -1.348  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.957  -3.719  -2.301  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.064  -2.890  -0.735  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.547  -2.868  -1.648  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.459  -3.677   0.420  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.951  -3.991   1.332  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.777  -5.294   1.054  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.626  -7.770  -0.539  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.001  -9.010  -0.037  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.337  -9.364  -0.725  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.727  -8.761  -1.725  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.990 -10.187  -0.131  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.277 -10.597  -1.460  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.293  -7.420  -1.430  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.773  -8.876   1.022  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.556 -11.034   0.392  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.921  -9.921   0.371  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.703  -9.855  -1.935  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.043 -10.364  -0.192  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.326 -10.898  -0.675  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.354 -12.446  -0.574  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.362 -13.045  -0.134  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.456 -10.267   0.158  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.543 -10.881   1.438  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.690 -10.799   0.660  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.469 -10.622  -1.721  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.408 -10.378  -0.360  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.267  -9.200   0.268  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.381 -10.619   1.866  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.467 -13.128  -0.929  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.631 -14.567  -0.715  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.681 -14.985   0.766  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.599 -16.182   1.050  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       4.934 -14.954  -1.429  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.150 -13.828  -2.437  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.604 -12.622  -1.681  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.799 -15.082  -1.198  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.764 -14.961  -0.719  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       4.851 -15.923  -1.922  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.203 -13.705  -2.693  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.550 -14.009  -3.330  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.362 -12.252  -0.991  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.309 -11.843  -2.380  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.815 -14.029   1.702  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.000 -14.276   3.142  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.937 -13.621   4.023  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.674 -14.132   5.111  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.394 -13.817   3.592  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.585 -12.464   3.235  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.507 -14.646   2.950  1.00  0.00           C  
ATOM   1304  H   THR A 519       3.916 -13.067   1.395  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.930 -15.345   3.339  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.467 -13.920   4.678  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.447 -12.178   3.579  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.471 -14.344   3.359  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.350 -15.703   3.167  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.518 -14.500   1.870  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.290 -12.545   3.564  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.305 -11.754   4.324  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.036 -11.569   3.486  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.090 -11.081   2.358  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.905 -10.378   4.710  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.278 -10.424   5.423  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.915  -9.569   5.562  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.299 -11.084   6.807  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.584 -12.172   2.666  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.016 -12.289   5.231  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.057  -9.826   3.781  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.999 -10.930   4.786  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.632  -9.400   5.544  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.006  -9.374   4.999  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.652 -10.112   6.470  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.368  -8.613   5.831  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.329 -11.135   7.159  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.720 -10.493   7.515  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.892 -12.092   6.757  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.118 -11.939   4.042  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.404 -11.991   3.336  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.467 -11.082   3.986  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.503 -10.933   5.209  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.866 -13.459   3.273  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.932 -14.422   2.507  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.615 -14.045   1.050  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -2.868 -13.960   0.164  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -2.538 -13.548  -1.227  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.102 -12.282   4.992  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.274 -11.631   2.320  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.950 -13.827   4.298  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.859 -13.502   2.824  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.989 -14.500   3.050  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.389 -15.413   2.513  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -1.078 -13.099   1.032  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.946 -14.805   0.643  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -3.349 -14.943   0.153  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -3.575 -13.248   0.599  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -3.356 -13.601  -1.820  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -2.208 -12.589  -1.266  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -1.828 -14.146  -1.627  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.315 -10.464   3.148  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.438  -9.574   3.556  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.958  -8.326   4.337  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.656  -7.805   5.209  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.514 -10.379   4.317  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.074 -11.544   3.486  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.837 -11.281   2.526  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -6.758 -12.716   3.798  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.187 -10.674   2.165  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.940  -9.163   2.673  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.107 -10.753   5.258  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.343  -9.713   4.567  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.746  -7.841   4.039  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.121  -6.710   4.734  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.847  -5.381   4.422  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.993  -5.052   3.235  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.639  -6.629   4.319  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.831  -5.593   5.121  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.504  -6.042   6.552  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.343  -4.968   7.246  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.664  -5.332   8.652  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.253  -8.240   3.251  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.169  -6.923   5.800  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.175  -7.607   4.432  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.581  -6.361   3.263  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.106  -5.412   4.592  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.388  -4.657   5.166  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.421  -6.205   7.114  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.054  -6.975   6.520  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.267  -4.827   6.679  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.207  -4.024   7.222  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.222  -4.613   9.091  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.176  -5.446   9.203  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.187  -6.196   8.696  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.253  -4.595   5.442  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.742  -3.239   5.261  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.544  -2.281   5.202  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.650  -2.338   6.046  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.643  -2.977   6.470  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.012  -3.810   7.587  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.268  -4.936   6.860  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.337  -3.165   4.353  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.687  -1.920   6.731  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.647  -3.350   6.259  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.298  -3.200   8.141  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.771  -4.205   8.262  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.254  -4.998   7.250  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.778  -5.885   7.006  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.532  -1.397   4.204  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.490  -0.377   3.990  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.091   1.025   3.996  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.135   1.253   3.389  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.685  -0.615   2.693  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.709  -1.776   2.916  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.541  -0.882   1.438  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.288  -1.449   3.517  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.789  -0.421   4.823  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.087   0.276   2.504  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.070  -1.543   3.763  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.248  -2.700   3.130  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.084  -1.911   2.035  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.899  -0.914   0.556  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.060  -1.836   1.521  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.278  -0.094   1.297  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.448   1.944   4.718  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.912   3.317   4.910  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.616   4.141   3.653  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.481   4.167   3.184  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.226   3.930   6.143  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.931   5.220   6.604  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.242   5.872   7.802  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.712   6.975   7.730  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.220   5.234   8.953  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.546   1.688   5.107  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.988   3.298   5.084  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.243   3.205   6.957  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.181   4.148   5.913  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.949   5.938   5.783  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.959   4.985   6.877  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.690   4.344   9.057  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.726   5.652   9.724  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.628   4.824   3.117  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.561   5.575   1.857  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.604   7.077   2.162  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.457   7.534   2.926  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.737   5.166   0.931  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.894   3.638   0.755  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.617   5.832  -0.451  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.662   2.906   0.212  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.515   4.833   3.617  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.619   5.350   1.346  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.666   5.524   1.379  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.167   3.194   1.711  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.722   3.454   0.073  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.680   6.916  -0.365  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.667   5.571  -0.918  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.435   5.492  -1.089  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.884   1.845   0.136  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.407   3.279  -0.778  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.816   3.037   0.885  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.703   7.849   1.548  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.603   9.305   1.716  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.304   9.979   0.365  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.130  10.085  -0.004  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.515   9.636   2.755  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.910   9.355   4.208  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.829   9.890   5.155  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -1.134   9.537   6.547  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -1.242  10.341   7.595  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -1.114  11.652   7.528  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -1.491   9.790   8.760  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.002   7.390   0.974  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.545   9.703   2.093  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.637   9.047   2.539  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.237  10.683   2.659  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.857   9.842   4.430  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.018   8.279   4.353  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528       0.132   9.447   4.885  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.752  10.971   5.035  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -1.266   8.549   6.742  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -0.942  12.125   6.649  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -1.241  12.218   8.353  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -1.585   8.781   8.807  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -1.551  10.349   9.594  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.333  10.439  -0.376  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.156  11.273  -1.562  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.392  12.543  -1.189  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.692  13.151  -0.165  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.569  11.584  -2.070  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.418  10.450  -1.498  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.750  10.190  -0.150  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.611  10.703  -2.313  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -4.918  12.532  -1.659  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.607  11.609  -3.158  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.462  10.743  -1.377  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.332   9.566  -2.131  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.129  10.894   0.593  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.939   9.165   0.172  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.404  12.953  -1.990  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.465  14.019  -1.606  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.097  15.424  -1.474  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -0.518  16.315  -0.852  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.725  13.999  -2.572  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.912  14.790  -2.111  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.358  15.944  -2.656  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.800  14.511  -0.985  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.452  16.401  -1.948  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.769  15.556  -0.904  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.891  13.474  -0.030  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.773  15.576   0.075  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.892  13.486   0.961  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.832  14.532   1.015  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.194  12.422  -2.831  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.084  13.767  -0.616  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.058  12.968  -2.689  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.401  14.360  -3.549  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.908  16.447  -3.505  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.926  17.272  -2.160  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.181  12.660  -0.063  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.489  16.385   0.108  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.942  12.685   1.686  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.598  14.532   1.780  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -2.315  15.614  -1.995  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -3.113  16.833  -1.809  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -3.920  16.845  -0.482  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -4.406  17.898  -0.067  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -4.000  16.999  -3.057  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -4.742  18.333  -3.096  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -5.949  18.403  -2.902  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -4.048  19.424  -3.372  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -2.727  14.842  -2.501  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -2.432  17.685  -1.775  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.372  16.938  -3.946  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -4.723  16.184  -3.102  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.055  19.373  -3.545  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -4.529  20.310  -3.399  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -4.043  15.691   0.197  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -4.805  15.475   1.440  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -3.951  14.882   2.588  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -4.458  14.667   3.687  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -5.993  14.522   1.143  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -7.208  15.041   0.343  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532      -7.805  16.317   0.953  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -6.944  15.243  -1.155  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -3.627  14.866  -0.220  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -5.188  16.425   1.814  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -5.609  13.626   0.652  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -6.398  14.191   2.100  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -7.967  14.261   0.415  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -8.007  16.160   2.013  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532      -7.118  17.155   0.836  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532      -8.743  16.558   0.450  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532      -7.893  15.370  -1.676  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532      -6.345  16.134  -1.317  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -6.432  14.373  -1.567  1.00  0.00           H  
ATOM   1547  N   SER A 533      -2.669  14.596   2.366  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -1.813  13.817   3.279  1.00  0.00           C  
ATOM   1549  C   SER A 533      -1.385  14.528   4.578  1.00  0.00           C  
ATOM   1550  O   SER A 533      -0.925  13.865   5.513  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -0.553  13.377   2.512  1.00  0.00           C  
ATOM   1552  OG  SER A 533       0.143  14.493   1.973  1.00  0.00           O  
ATOM   1553  H   SER A 533      -2.277  14.805   1.460  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -2.354  12.920   3.582  1.00  0.00           H  
ATOM   1555  HB2 SER A 533       0.105  12.825   3.187  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -0.842  12.715   1.694  1.00  0.00           H  
ATOM   1557  HG  SER A 533       1.049  14.223   1.733  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.548  15.853   4.652  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -0.991  16.735   5.684  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -2.004  17.263   6.723  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -1.612  17.984   7.641  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -0.287  17.906   4.974  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -1.274  18.875   4.295  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -1.976  18.454   3.345  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -1.332  20.060   4.705  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -1.933  16.312   3.834  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -0.229  16.185   6.237  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       0.311  18.449   5.709  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       0.404  17.512   4.226  1.00  0.00           H  
ATOM   1570  N   SER A 535      -3.289  16.914   6.614  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -4.351  17.416   7.504  1.00  0.00           C  
ATOM   1572  C   SER A 535      -5.612  16.526   7.502  1.00  0.00           C  
ATOM   1573  O   SER A 535      -5.775  15.657   6.644  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -4.703  18.868   7.136  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -5.426  19.504   8.184  1.00  0.00           O  
ATOM   1576  H   SER A 535      -3.558  16.285   5.867  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -3.969  17.423   8.526  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -3.785  19.431   6.959  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -5.294  18.874   6.218  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -5.611  20.431   7.926  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -6.494  16.730   8.489  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -7.818  16.097   8.675  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -7.787  14.595   9.044  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -8.821  14.009   9.363  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -8.724  16.387   7.459  1.00  0.00           C  
ATOM   1586  CG  ASP A 536     -10.218  16.153   7.749  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536     -10.763  16.812   8.667  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536     -10.855  15.350   7.025  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -6.289  17.512   9.099  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -8.267  16.597   9.532  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -8.598  17.432   7.165  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -8.412  15.764   6.619  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -6.601  13.975   9.083  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -6.395  12.535   9.305  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -6.492  12.085  10.775  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -6.105  10.971  11.122  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -5.065  12.123   8.650  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -3.813  12.752   9.244  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -3.205  12.197  10.388  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -3.234  13.880   8.632  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -2.039  12.772  10.922  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -2.065  14.454   9.166  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -1.469  13.902  10.313  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -5.797  14.522   8.812  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -7.195  12.013   8.791  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -4.971  11.040   8.711  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -5.116  12.374   7.591  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -3.627  11.322  10.860  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -3.675  14.299   7.740  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -1.582  12.347  11.806  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -1.621  15.317   8.693  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -0.573  14.348  10.724  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -6.986  12.952  11.653  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -6.957  12.817  13.113  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -8.019  13.721  13.753  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -8.284  14.821  13.268  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -5.527  13.096  13.645  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -4.968  14.468  13.226  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -5.453  12.942  15.171  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -7.340  13.815  11.266  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -7.208  11.783  13.356  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.867  12.338  13.220  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -4.941  14.550  12.138  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -5.584  15.272  13.632  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -3.950  14.580  13.601  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -4.412  12.988  15.492  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -6.008  13.744  15.657  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -5.872  11.978  15.462  1.00  0.00           H  
ATOM   1629  N   MET A 539      -8.640  13.227  14.829  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -9.824  13.818  15.482  1.00  0.00           C  
ATOM   1631  C   MET A 539      -9.854  13.621  17.013  1.00  0.00           C  
ATOM   1632  O   MET A 539     -10.856  13.916  17.666  1.00  0.00           O  
ATOM   1633  CB  MET A 539     -11.098  13.292  14.781  1.00  0.00           C  
ATOM   1634  CG  MET A 539     -11.164  11.764  14.598  1.00  0.00           C  
ATOM   1635  SD  MET A 539     -11.130  10.768  16.114  1.00  0.00           S  
ATOM   1636  CE  MET A 539     -10.966   9.130  15.368  1.00  0.00           C  
ATOM   1637  H   MET A 539      -8.389  12.289  15.114  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -9.796  14.899  15.335  1.00  0.00           H  
ATOM   1639  HB2 MET A 539     -11.982  13.624  15.327  1.00  0.00           H  
ATOM   1640  HB3 MET A 539     -11.147  13.745  13.789  1.00  0.00           H  
ATOM   1641  HG2 MET A 539     -12.085  11.530  14.062  1.00  0.00           H  
ATOM   1642  HG3 MET A 539     -10.340  11.452  13.954  1.00  0.00           H  
ATOM   1643  HE1 MET A 539     -10.954   8.368  16.150  1.00  0.00           H  
ATOM   1644  HE2 MET A 539     -11.805   8.939  14.697  1.00  0.00           H  
ATOM   1645  HE3 MET A 539     -10.033   9.074  14.808  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -8.749  13.150  17.603  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -8.644  12.720  19.009  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -8.618  13.882  20.032  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -8.612  13.657  21.242  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -7.397  11.824  19.128  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -7.293  11.091  20.479  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -8.203  10.288  20.801  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -6.277  11.283  21.191  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -7.943  12.999  17.017  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -9.519  12.110  19.239  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -7.427  11.072  18.336  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -6.508  12.437  18.967  1.00  0.00           H  
ATOM   1658  N   SER A 541      -8.626  15.132  19.563  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -8.565  16.356  20.381  1.00  0.00           C  
ATOM   1660  C   SER A 541      -9.814  16.617  21.255  1.00  0.00           C  
ATOM   1661  O   SER A 541      -9.793  17.512  22.106  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -8.330  17.568  19.462  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -7.244  17.365  18.558  1.00  0.00           O  
ATOM   1664  H   SER A 541      -8.598  15.251  18.560  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -7.718  16.280  21.063  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -9.237  17.745  18.880  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -8.137  18.453  20.071  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -6.404  17.370  19.061  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -10.898  15.849  21.074  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -12.123  15.919  21.882  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -13.106  14.761  21.636  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -12.925  14.006  20.673  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -10.849  15.130  20.362  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -11.850  15.939  22.937  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -12.639  16.857  21.671  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -14.142  14.611  22.486  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -15.162  13.571  22.361  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -16.168  13.894  21.245  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -16.340  15.047  20.850  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -15.841  13.520  23.734  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -15.748  14.967  24.217  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -14.392  15.419  23.675  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -14.695  12.608  22.155  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -16.874  13.174  23.676  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -15.264  12.876  24.401  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -16.543  15.559  23.764  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -15.792  15.034  25.305  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -14.422  16.482  23.433  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -13.618  15.221  24.417  1.00  0.00           H  
ATOM   1690  N   SER A 544     -16.863  12.867  20.751  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -17.831  12.978  19.639  1.00  0.00           C  
ATOM   1692  C   SER A 544     -19.173  13.638  20.028  1.00  0.00           C  
ATOM   1693  O   SER A 544     -20.010  13.905  19.164  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -18.103  11.584  19.047  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -16.898  10.919  18.677  1.00  0.00           O  
ATOM   1696  H   SER A 544     -16.643  11.931  21.067  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -17.393  13.592  18.851  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -18.633  10.982  19.787  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -18.740  11.690  18.167  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -17.125  10.047  18.290  1.00  0.00           H  
ATOM   1701  N   SER A 545     -19.395  13.915  21.316  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -20.613  14.515  21.883  1.00  0.00           C  
ATOM   1703  C   SER A 545     -20.364  15.018  23.324  1.00  0.00           C  
ATOM   1704  O   SER A 545     -19.371  14.644  23.959  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -21.773  13.503  21.848  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -23.021  14.135  22.110  1.00  0.00           O  
ATOM   1707  H   SER A 545     -18.646  13.717  21.968  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -20.901  15.375  21.276  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -21.821  13.039  20.862  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -21.590  12.720  22.588  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -23.732  13.464  22.057  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -21.260  15.868  23.845  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -21.175  16.477  25.183  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -22.394  17.334  25.524  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -22.538  18.425  24.928  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -23.199  16.908  26.382  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -22.075  16.085  23.284  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -21.080  15.693  25.933  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -20.289  17.108  25.241  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 433     -11.525  20.226   1.019  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -12.573  20.167  -0.021  1.00  0.00           C  
ATOM      3  C   GLY A 433     -13.782  19.372   0.449  1.00  0.00           C  
ATOM      4  O   GLY A 433     -13.957  19.143   1.646  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -11.901  20.612   1.870  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -11.165  19.300   1.212  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -10.751  20.798   0.711  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -12.898  21.177  -0.266  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -12.166  19.698  -0.917  1.00  0.00           H  
ATOM     10  N   SER A 434     -14.631  18.941  -0.484  1.00  0.00           N  
ATOM     11  CA  SER A 434     -15.889  18.222  -0.190  1.00  0.00           C  
ATOM     12  C   SER A 434     -16.411  17.428  -1.403  1.00  0.00           C  
ATOM     13  O   SER A 434     -16.510  16.201  -1.349  1.00  0.00           O  
ATOM     14  CB  SER A 434     -16.958  19.206   0.326  1.00  0.00           C  
ATOM     15  OG  SER A 434     -17.163  20.298  -0.569  1.00  0.00           O  
ATOM     16  H   SER A 434     -14.452  19.189  -1.446  1.00  0.00           H  
ATOM     17  HA  SER A 434     -15.710  17.493   0.602  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -17.898  18.668   0.467  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -16.642  19.595   1.295  1.00  0.00           H  
ATOM     20  HG  SER A 434     -17.820  20.910  -0.175  1.00  0.00           H  
ATOM     21  N   SER A 435     -16.710  18.100  -2.518  1.00  0.00           N  
ATOM     22  CA  SER A 435     -17.251  17.492  -3.749  1.00  0.00           C  
ATOM     23  C   SER A 435     -16.177  17.041  -4.763  1.00  0.00           C  
ATOM     24  O   SER A 435     -16.488  16.307  -5.708  1.00  0.00           O  
ATOM     25  CB  SER A 435     -18.230  18.478  -4.406  1.00  0.00           C  
ATOM     26  OG  SER A 435     -17.622  19.746  -4.643  1.00  0.00           O  
ATOM     27  H   SER A 435     -16.710  19.115  -2.473  1.00  0.00           H  
ATOM     28  HA  SER A 435     -17.820  16.598  -3.489  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -18.588  18.058  -5.348  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -19.087  18.612  -3.743  1.00  0.00           H  
ATOM     31  HG  SER A 435     -18.280  20.337  -5.065  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.913  17.440  -4.561  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -13.762  17.102  -5.410  1.00  0.00           C  
ATOM     34  C   GLY A 436     -13.568  18.056  -6.594  1.00  0.00           C  
ATOM     35  O   GLY A 436     -14.512  18.684  -7.079  1.00  0.00           O  
ATOM     36  H   GLY A 436     -14.748  18.043  -3.769  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -12.856  17.135  -4.802  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -13.875  16.095  -5.813  1.00  0.00           H  
ATOM     39  N   SER A 437     -12.332  18.142  -7.084  1.00  0.00           N  
ATOM     40  CA  SER A 437     -11.920  19.029  -8.190  1.00  0.00           C  
ATOM     41  C   SER A 437     -10.523  18.658  -8.720  1.00  0.00           C  
ATOM     42  O   SER A 437     -10.392  18.153  -9.837  1.00  0.00           O  
ATOM     43  CB  SER A 437     -11.980  20.512  -7.763  1.00  0.00           C  
ATOM     44  OG  SER A 437     -11.254  20.766  -6.560  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.611  17.592  -6.641  1.00  0.00           H  
ATOM     46  HA  SER A 437     -12.614  18.903  -9.023  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -11.576  21.127  -8.568  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -13.021  20.796  -7.613  1.00  0.00           H  
ATOM     49  HG  SER A 437     -11.363  21.710  -6.321  1.00  0.00           H  
ATOM     50  N   SER A 438      -9.482  18.849  -7.907  1.00  0.00           N  
ATOM     51  CA  SER A 438      -8.070  18.584  -8.236  1.00  0.00           C  
ATOM     52  C   SER A 438      -7.168  18.620  -6.986  1.00  0.00           C  
ATOM     53  O   SER A 438      -7.473  19.293  -5.995  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.551  19.572  -9.303  1.00  0.00           C  
ATOM     55  OG  SER A 438      -7.740  20.943  -8.954  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.664  19.340  -7.037  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.994  17.582  -8.659  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -6.489  19.385  -9.473  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.072  19.379 -10.242  1.00  0.00           H  
ATOM     60  HG  SER A 438      -7.220  21.146  -8.150  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.045  17.896  -7.037  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -5.019  17.830  -5.989  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.669  17.432  -6.577  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.893  18.287  -7.002  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.870  17.366  -7.892  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.926  18.790  -5.481  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -5.316  17.089  -5.247  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.401  16.130  -6.624  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.203  15.533  -7.222  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.447  14.079  -7.655  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.359  13.415  -7.151  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.056  15.580  -6.209  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.176  15.244  -6.832  1.00  0.00           O  
ATOM     74  H   SER A 440      -4.065  15.486  -6.227  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.907  16.108  -8.102  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.010  16.586  -5.794  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.261  14.878  -5.400  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.914  15.562  -6.275  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.599  13.571  -8.560  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.552  12.152  -8.949  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.623  11.318  -8.050  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.528  10.102  -8.217  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.153  12.013 -10.424  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.073  12.829 -11.347  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.962  12.427 -12.819  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.574  12.464 -13.315  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.076  13.500 -13.831  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.477  14.690 -13.947  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.316  13.348 -14.240  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.866  14.176  -8.906  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.553  11.735  -8.848  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.117  12.333 -10.558  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.231  10.960 -10.694  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.103  12.661 -11.039  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.845  13.891 -11.247  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.330  11.408 -12.908  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.610  13.068 -13.418  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.074  11.585 -13.252  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.424  14.841 -13.641  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.040  15.460 -14.344  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.772  12.451 -14.168  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.824  14.124 -14.634  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.073  11.957  -7.104  1.00  0.00           N  
ATOM    104  CA  LYS A 442       0.930  11.313  -6.103  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.099  10.793  -4.911  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.746  11.518  -4.385  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.003  12.336  -5.684  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.010  11.805  -4.650  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.086  12.864  -4.370  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.063  12.372  -3.294  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.081  13.401  -2.957  1.00  0.00           N  
ATOM    112  H   LYS A 442      -0.041  12.960  -7.037  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.433  10.473  -6.573  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.552  12.642  -6.577  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.514  13.220  -5.272  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.491  11.570  -3.719  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.483  10.899  -5.030  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.633  13.073  -5.291  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.605  13.783  -4.032  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.496  12.114  -2.396  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.558  11.464  -3.653  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.728  13.050  -2.263  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.615  13.667  -3.773  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.644  14.232  -2.578  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.350   9.560  -4.463  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.319   8.945  -3.296  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.683   8.123  -2.484  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.269   7.178  -3.003  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.509   8.043  -3.717  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.230   7.461  -2.489  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.541   8.779  -4.586  1.00  0.00           C  
ATOM    132  H   VAL A 443       0.994   8.989  -5.014  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.704   9.738  -2.654  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.127   7.212  -4.307  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.573   6.778  -1.953  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.547   8.260  -1.821  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.107   6.900  -2.804  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.363   8.106  -4.829  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.934   9.647  -4.058  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.084   9.100  -5.523  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.867   8.458  -1.205  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.654   7.660  -0.261  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.870   6.407   0.170  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.332   6.484   0.430  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.018   8.544   0.943  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.701   7.834   2.103  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.945   7.103   3.042  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.097   7.928   2.268  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.574   6.479   4.133  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.724   7.315   3.366  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.965   6.586   4.297  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.326   9.229  -0.826  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.581   7.346  -0.743  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.645   9.366   0.608  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.119   9.021   1.311  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.873   7.012   2.931  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.691   8.483   1.558  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.985   5.922   4.850  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.792   7.409   3.497  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.451   6.112   5.140  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.565   5.272   0.294  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.029   3.999   0.804  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.971   3.446   1.869  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.140   3.198   1.573  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.847   2.957  -0.319  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.288   1.622   0.209  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.093   3.494  -1.400  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.542   5.284  -0.005  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.056   4.183   1.250  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.814   2.763  -0.782  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.993   1.161   0.900  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.658   1.787   0.723  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.127   0.935  -0.622  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.235   2.725  -2.154  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.052   3.765  -0.962  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.347   4.370  -1.871  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.464   3.255   3.091  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.233   2.796   4.257  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.751   1.465   4.832  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.554   1.172   4.840  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.475   3.461   3.224  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.289   2.707   4.005  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.137   3.532   5.055  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.692   0.675   5.357  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.441  -0.630   5.989  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.528  -1.815   5.023  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.907  -2.846   5.286  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.656   0.982   5.295  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       3.195  -0.793   6.759  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.449  -0.632   6.442  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.256  -1.670   3.910  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.457  -2.694   2.873  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.068  -3.993   3.460  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.885  -3.901   4.384  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.378  -2.110   1.781  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.777  -0.938   0.974  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.859  -0.334   0.071  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.596  -1.386   0.099  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.784  -0.809   3.823  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.494  -2.931   2.422  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.304  -1.777   2.255  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.645  -2.905   1.082  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.437  -0.158   1.657  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.716  -0.024   0.667  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.181  -1.074  -0.660  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.457   0.535  -0.450  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.271  -0.560  -0.534  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.893  -2.222  -0.536  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.757  -1.689   0.722  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.709  -5.187   2.933  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.303  -6.470   3.322  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.845  -6.492   3.253  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.428  -5.742   2.468  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.709  -7.507   2.361  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.359  -6.915   1.976  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.623  -5.412   1.981  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.970  -6.692   4.336  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.334  -7.591   1.470  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.601  -8.481   2.838  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.028  -7.263   0.997  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.619  -7.156   2.740  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.928  -5.086   0.988  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.713  -4.891   2.281  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.519  -7.373   4.022  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.980  -7.485   4.047  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.560  -8.260   2.846  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.776  -8.439   2.768  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.284  -8.187   5.375  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.093  -9.128   5.538  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.933  -8.304   4.978  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.426  -6.490   4.059  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.230  -8.729   5.362  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.281  -7.453   6.184  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.240 -10.020   4.926  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.928  -9.399   6.581  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.217  -8.964   4.491  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.455  -7.748   5.785  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.717  -8.722   1.914  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.085  -9.568   0.768  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.318  -9.157  -0.507  1.00  0.00           C  
ATOM    241  O   ASP A 451       6.755  -9.986  -1.224  1.00  0.00           O  
ATOM    242  CB  ASP A 451       7.907 -11.050   1.154  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.534 -12.024   0.138  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.652 -11.751  -0.362  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       7.932 -13.095  -0.117  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.734  -8.529   2.035  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.143  -9.404   0.553  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.384 -11.223   2.122  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       6.842 -11.261   1.268  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.266  -7.846  -0.770  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.615  -7.235  -1.942  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.584  -6.290  -2.676  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.444  -5.668  -2.053  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.305  -6.536  -1.503  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.369  -6.356  -2.711  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.572  -5.191  -0.802  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.970  -5.844  -2.359  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.747  -7.224  -0.132  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.361  -8.030  -2.644  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.797  -7.196  -0.798  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.818  -5.666  -3.423  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.251  -7.324  -3.198  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.345  -5.308  -0.046  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.900  -4.444  -1.524  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.666  -4.834  -0.319  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.368  -5.845  -3.269  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.511  -6.505  -1.623  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       3.017  -4.831  -1.955  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.450  -6.189  -3.998  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.351  -5.449  -4.892  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.624  -4.389  -5.739  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.394  -4.339  -5.768  1.00  0.00           O  
ATOM    273  CB  ASP A 453       9.116  -6.447  -5.777  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.201  -7.253  -6.711  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.652  -6.654  -7.663  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       8.055  -8.478  -6.491  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.691  -6.686  -4.437  1.00  0.00           H  
ATOM    278  HA  ASP A 453       9.091  -4.918  -4.293  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.832  -5.899  -6.387  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.685  -7.125  -5.138  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.392  -3.547  -6.440  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.897  -2.422  -7.249  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.767  -2.803  -8.229  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.788  -2.067  -8.365  1.00  0.00           O  
ATOM    285  CB  GLU A 454       9.081  -1.820  -8.029  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.788  -0.421  -8.583  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.996   0.109  -9.370  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.978   0.566  -8.737  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.976   0.062 -10.624  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.396  -3.654  -6.343  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.510  -1.664  -6.567  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.948  -1.748  -7.374  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.346  -2.486  -8.852  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.915  -0.460  -9.236  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.566   0.253  -7.755  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.866  -3.962  -8.887  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.895  -4.424  -9.886  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.653  -5.062  -9.243  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.554  -4.935  -9.781  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.586  -5.395 -10.854  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.685  -5.770 -12.042  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.427  -4.891 -12.900  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.269  -6.949 -12.138  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.617  -4.595  -8.638  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.563  -3.562 -10.467  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.496  -4.929 -11.236  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.878  -6.297 -10.313  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.797  -5.674  -8.063  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.666  -6.131  -7.249  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.900  -4.958  -6.625  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.670  -4.983  -6.588  1.00  0.00           O  
ATOM    312  CB  GLU A 456       4.138  -7.054  -6.121  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.616  -8.430  -6.578  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.458  -9.333  -7.033  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.800  -9.956  -6.166  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.214  -9.449  -8.257  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.742  -5.772  -7.699  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.970  -6.683  -7.881  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.956  -6.568  -5.592  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.317  -7.197  -5.417  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.345  -8.318  -7.379  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       5.115  -8.884  -5.725  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.589  -3.905  -6.170  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.940  -2.675  -5.684  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.225  -1.977  -6.850  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.099  -1.513  -6.676  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.948  -1.738  -4.975  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.633  -2.416  -3.763  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.229  -0.466  -4.476  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.951  -1.736  -3.371  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.607  -3.956  -6.185  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.167  -2.946  -4.963  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.713  -1.454  -5.699  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.957  -2.416  -2.907  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.860  -3.451  -3.989  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.835   0.105  -5.314  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.405  -0.734  -3.813  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.916   0.181  -3.932  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.415  -2.302  -2.566  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.631  -1.726  -4.223  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.779  -0.715  -3.034  1.00  0.00           H  
ATOM    342  N   THR A 458       2.816  -1.981  -8.054  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.161  -1.493  -9.277  1.00  0.00           C  
ATOM    344  C   THR A 458       0.912  -2.308  -9.578  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.155  -1.724  -9.721  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.133  -1.478 -10.467  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.245  -0.669 -10.158  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.496  -0.899 -11.731  1.00  0.00           C  
ATOM    349  H   THR A 458       3.758  -2.352  -8.118  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.803  -0.479  -9.095  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.472  -2.493 -10.680  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.803  -1.146  -9.514  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.238  -0.861 -12.528  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.668  -1.526 -12.061  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.131   0.108 -11.536  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.994  -3.640  -9.608  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.165  -4.509  -9.839  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.249  -4.365  -8.750  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.439  -4.467  -9.046  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.330  -5.955  -9.954  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.903  -4.076  -9.498  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.624  -4.224 -10.787  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       1.059  -6.036 -10.762  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.795  -6.268  -9.018  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.510  -6.615 -10.171  1.00  0.00           H  
ATOM    366  N   SER A 460      -0.857  -4.059  -7.512  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.772  -3.809  -6.387  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.582  -2.509  -6.515  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.582  -2.358  -5.810  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.009  -3.802  -5.052  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.389  -5.051  -4.788  1.00  0.00           O  
ATOM    372  H   SER A 460       0.141  -4.051  -7.324  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.498  -4.621  -6.341  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.258  -3.012  -5.062  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.714  -3.588  -4.248  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.356  -5.159  -5.419  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.214  -1.591  -7.424  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -2.956  -0.347  -7.678  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.290  -0.122  -9.167  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.047   0.793  -9.492  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.201   0.821  -7.027  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.256   0.809  -5.506  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.291   0.102  -4.763  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.266   1.514  -4.824  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.340   0.078  -3.359  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.299   1.517  -3.417  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.347   0.787  -2.685  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.329  -1.720  -7.911  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -3.927  -0.403  -7.184  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.159   0.799  -7.347  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.631   1.758  -7.379  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.510  -0.431  -5.274  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.003   2.074  -5.379  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.599  -0.476  -2.801  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.059   2.078  -2.892  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.382   0.780  -1.605  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.841  -1.004 -10.072  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.170  -0.980 -11.508  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.676  -1.122 -11.792  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.150  -0.641 -12.824  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.339  -2.059 -12.237  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.522  -2.110 -13.765  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.164  -0.778 -14.440  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.485  -0.782 -15.877  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.676  -0.566 -16.427  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.768  -0.388 -15.711  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.785  -0.527 -17.737  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.157  -1.685  -9.761  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.866  -0.002 -11.877  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.282  -1.879 -12.039  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.595  -3.038 -11.830  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.873  -2.889 -14.168  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.549  -2.382 -13.999  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.703   0.039 -13.965  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.096  -0.597 -14.305  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.712  -0.946 -16.507  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.748  -0.482 -14.701  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.660  -0.269 -16.166  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.977  -0.668 -18.325  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.681  -0.376 -18.174  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.438  -1.687 -10.844  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.911  -1.743 -10.816  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.619  -0.370 -10.885  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.816  -0.323 -11.173  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.378  -2.555  -9.585  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.755  -2.101  -8.249  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.317  -2.874  -7.045  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.381  -2.811  -5.908  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.528  -3.322  -4.693  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.649  -3.869  -4.272  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.498  -3.285  -3.881  1.00  0.00           N  
ATOM    432  H   ARG A 463      -4.947  -2.089 -10.059  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.232  -2.292 -11.703  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.465  -2.501  -9.511  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.111  -3.601  -9.747  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.678  -2.267  -8.291  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.937  -1.037  -8.105  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.284  -2.452  -6.767  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.453  -3.921  -7.324  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.463  -2.425  -6.100  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.451  -3.910  -4.878  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.704  -4.251  -3.340  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.630  -2.885  -4.220  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.549  -3.664  -2.941  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.895   0.737 -10.674  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.403   2.116 -10.758  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.007   2.849 -12.053  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.448   3.978 -12.274  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.908   2.868  -9.513  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.348   2.219  -8.214  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.718   2.038  -7.955  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.397   1.710  -7.308  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.138   1.341  -6.812  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.816   1.002  -6.169  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.188   0.818  -5.918  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.935   0.626 -10.377  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.493   2.103 -10.737  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.821   2.916  -9.542  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.269   3.895  -9.543  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.457   2.418  -8.645  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.343   1.844  -7.498  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.194   1.207  -6.636  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.083   0.594  -5.488  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.509   0.274  -5.041  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.191   2.221 -12.908  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.551   2.822 -14.086  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.017   2.735 -14.015  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.482   2.315 -12.985  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.884   1.292 -12.655  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.871   2.275 -14.973  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.836   3.868 -14.201  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.301   3.090 -15.098  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.846   2.977 -15.178  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.133   3.977 -14.256  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.648   5.056 -13.951  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.497   3.171 -16.657  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.655   4.006 -17.200  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.849   3.541 -16.370  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.548   1.971 -14.884  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.537   3.671 -16.795  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.490   2.200 -17.155  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.469   5.060 -17.009  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.812   3.834 -18.266  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.553   4.364 -16.233  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.340   2.704 -16.871  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.070   3.593 -13.816  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.868   4.273 -12.793  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.347   3.840 -12.821  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.712   2.886 -13.512  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.247   4.028 -11.390  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.448   2.623 -10.771  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.247   2.694  -9.253  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.516   1.573 -11.339  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.436   2.706 -14.137  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.843   5.343 -13.005  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.686   4.748 -10.704  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.821   4.248 -11.422  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.470   2.287 -10.938  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.961   3.396  -8.822  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.768   3.017  -9.022  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.427   1.713  -8.817  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.368   0.626 -10.825  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.545   1.898 -11.187  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.333   1.416 -12.400  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.172   4.508 -12.014  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.545   4.104 -11.664  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.716   4.207 -10.138  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.953   4.918  -9.483  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.618   4.896 -12.458  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.939   6.285 -11.916  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.911   4.081 -12.591  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.790   5.329 -11.545  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.650   3.050 -11.925  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.240   5.083 -13.454  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.055   6.909 -12.012  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.266   6.218 -10.879  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.734   6.740 -12.509  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.599   4.591 -13.266  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.390   3.969 -11.619  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.684   3.097 -13.002  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.684   3.485  -9.567  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.884   3.358  -8.110  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.355   3.586  -7.758  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.243   3.062  -8.431  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.418   1.971  -7.605  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.666   1.791  -6.096  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       3.918   1.768  -7.882  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.278   2.924 -10.167  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.290   4.118  -7.604  1.00  0.00           H  
ATOM    530  HB  VAL A 469       5.977   1.198  -8.135  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.729   1.851  -5.869  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.130   2.554  -5.531  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.327   0.806  -5.787  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.585   0.822  -7.458  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.348   2.584  -7.442  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.726   1.748  -8.954  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.606   4.357  -6.695  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.950   4.705  -6.220  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.983   5.038  -4.712  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.939   5.182  -4.076  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.502   5.859  -7.083  1.00  0.00           C  
ATOM    542  CG  ASP A 470      11.021   6.038  -6.939  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.727   5.006  -6.840  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      11.491   7.198  -6.931  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.817   4.762  -6.196  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.584   3.833  -6.365  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.292   5.659  -8.136  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.986   6.783  -6.813  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.182   5.156  -4.129  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.398   5.431  -2.700  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.783   6.064  -2.417  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.701   5.901  -3.231  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.193   4.138  -1.889  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.989   2.951  -2.333  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.291   2.714  -2.054  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.543   1.827  -3.149  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.678   1.520  -2.629  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.635   0.925  -3.305  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.327   1.484  -3.783  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.527  -0.261  -4.040  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.203   0.287  -4.509  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.296  -0.587  -4.631  1.00  0.00           C  
ATOM    563  H   TRP A 471      11.009   5.041  -4.702  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.634   6.143  -2.395  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.411   4.326  -0.837  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.141   3.865  -1.943  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.931   3.362  -1.467  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.611   1.133  -2.541  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.480   2.148  -3.701  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.382  -0.912  -4.146  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.258   0.036  -4.973  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.189  -1.506  -5.182  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.949   6.784  -1.283  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.191   7.476  -0.934  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.403   6.550  -0.803  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.279   5.390  -0.409  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.920   8.199   0.391  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.409   8.394   0.383  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.922   7.120  -0.300  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.388   8.223  -1.705  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.193   7.562   1.233  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.451   9.150   0.448  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.005   8.497   1.390  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.152   9.261  -0.228  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.847   6.316   0.433  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.951   7.309  -0.753  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.580   7.104  -1.114  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.924   6.502  -0.893  1.00  0.00           C  
ATOM    589  C   HIS A 473      17.263   5.302  -1.808  1.00  0.00           C  
ATOM    590  O   HIS A 473      18.370   4.765  -1.720  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.135   6.174   0.602  1.00  0.00           C  
ATOM    592  CG  HIS A 473      16.945   7.330   1.557  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      16.691   7.192   2.926  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      17.029   8.661   1.262  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      16.617   8.443   3.412  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.813   9.346   2.436  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.523   8.064  -1.446  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.706   7.231  -1.139  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.467   5.366   0.899  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.154   5.812   0.737  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.228   9.093   0.292  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      16.433   8.694   4.449  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.813  10.353   2.555  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.395   4.931  -2.761  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.653   3.879  -3.772  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.902   4.191  -4.625  1.00  0.00           C  
ATOM    607  O   LYS A 474      18.615   3.292  -5.074  1.00  0.00           O  
ATOM    608  CB  LYS A 474      15.388   3.728  -4.640  1.00  0.00           C  
ATOM    609  CG  LYS A 474      15.512   2.634  -5.724  1.00  0.00           C  
ATOM    610  CD  LYS A 474      14.280   2.557  -6.637  1.00  0.00           C  
ATOM    611  CE  LYS A 474      13.058   2.015  -5.893  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.812   2.184  -6.674  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.536   5.459  -2.828  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.842   2.934  -3.260  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      14.549   3.490  -3.986  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      15.177   4.682  -5.128  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      16.366   2.853  -6.363  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      15.676   1.668  -5.247  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      14.069   3.554  -7.028  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      14.503   1.897  -7.477  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.221   0.959  -5.665  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.951   2.555  -4.950  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.012   1.881  -6.139  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      11.693   3.164  -6.922  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.815   1.627  -7.528  1.00  0.00           H  
ATOM    626  N   ALA A 475      18.193   5.485  -4.782  1.00  0.00           N  
ATOM    627  CA  ALA A 475      19.352   6.049  -5.470  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.717   5.623  -4.888  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.702   5.610  -5.627  1.00  0.00           O  
ATOM    630  CB  ALA A 475      19.174   7.571  -5.407  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.519   6.139  -4.411  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.332   5.736  -6.516  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.228   7.852  -5.874  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.163   7.900  -4.367  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.994   8.063  -5.934  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.779   5.240  -3.607  1.00  0.00           N  
ATOM    637  CA  GLU A 476      22.010   4.805  -2.922  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.853   3.425  -2.259  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.762   2.598  -2.330  1.00  0.00           O  
ATOM    640  CB  GLU A 476      22.434   5.851  -1.877  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.819   7.196  -2.506  1.00  0.00           C  
ATOM    642  CD  GLU A 476      23.350   8.170  -1.443  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      22.541   8.918  -0.844  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      24.580   8.199  -1.202  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.927   5.286  -3.064  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.818   4.718  -3.648  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      21.621   6.004  -1.165  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      23.297   5.465  -1.333  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      23.587   7.030  -3.265  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.949   7.635  -2.998  1.00  0.00           H  
ATOM    651  N   SER A 477      20.691   3.131  -1.668  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.316   1.794  -1.192  1.00  0.00           C  
ATOM    653  C   SER A 477      19.611   1.035  -2.329  1.00  0.00           C  
ATOM    654  O   SER A 477      18.381   0.974  -2.399  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.432   1.896   0.063  1.00  0.00           C  
ATOM    656  OG  SER A 477      20.147   2.457   1.159  1.00  0.00           O  
ATOM    657  H   SER A 477      19.966   3.839  -1.637  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.205   1.225  -0.918  1.00  0.00           H  
ATOM    659  HB2 SER A 477      18.554   2.506  -0.153  1.00  0.00           H  
ATOM    660  HB3 SER A 477      19.095   0.895   0.341  1.00  0.00           H  
ATOM    661  HG  SER A 477      20.457   3.351   0.911  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.402   0.493  -3.263  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.916  -0.161  -4.485  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.998  -1.360  -4.159  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.449  -2.353  -3.579  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.117  -0.618  -5.344  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.218   0.418  -5.631  1.00  0.00           C  
ATOM    668  CD  LYS A 478      21.741   1.679  -6.365  1.00  0.00           C  
ATOM    669  CE  LYS A 478      22.978   2.476  -6.808  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      22.622   3.708  -7.554  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.401   0.605  -3.159  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.337   0.564  -5.059  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.599  -1.461  -4.844  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.734  -0.986  -6.297  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      22.698   0.710  -4.696  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.972  -0.075  -6.245  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      21.156   1.391  -7.240  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      21.125   2.284  -5.698  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      23.568   2.737  -5.924  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      23.595   1.832  -7.442  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      23.452   4.162  -7.912  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      22.017   3.504  -8.337  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      22.158   4.375  -6.947  1.00  0.00           H  
ATOM    684  N   SER A 479      17.720  -1.296  -4.534  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.720  -2.332  -4.230  1.00  0.00           C  
ATOM    686  C   SER A 479      15.432  -2.156  -5.052  1.00  0.00           C  
ATOM    687  O   SER A 479      15.013  -1.034  -5.347  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.371  -2.323  -2.733  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.591  -3.462  -2.399  1.00  0.00           O  
ATOM    690  H   SER A 479      17.389  -0.455  -4.986  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.140  -3.311  -4.467  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.286  -2.340  -2.140  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.819  -1.413  -2.494  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.388  -3.427  -1.445  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.784  -3.276  -5.387  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.450  -3.337  -6.004  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.333  -3.692  -4.994  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.173  -3.840  -5.383  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.494  -4.264  -7.231  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.937  -5.697  -6.980  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      15.309  -6.016  -6.935  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.981  -6.721  -6.847  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.724  -7.348  -6.744  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      13.387  -8.057  -6.670  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.763  -8.376  -6.614  1.00  0.00           C  
ATOM    706  OH  TYR A 480      15.169  -9.665  -6.443  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.190  -4.157  -5.100  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.195  -2.344  -6.376  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.508  -4.275  -7.697  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.175  -3.824  -7.961  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      16.050  -5.237  -7.060  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.929  -6.484  -6.894  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.777  -7.590  -6.709  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.646  -8.838  -6.572  1.00  0.00           H  
ATOM    715  HH  TYR A 480      14.429 -10.288  -6.380  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.672  -3.762  -3.699  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.756  -3.868  -2.555  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.827  -2.562  -1.725  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.928  -2.020  -1.584  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.168  -5.055  -1.665  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.502  -6.364  -2.363  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.480  -7.262  -2.728  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      13.847  -6.719  -2.588  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      11.798  -8.506  -3.299  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      14.166  -7.965  -3.158  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.142  -8.862  -3.505  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.648  -3.619  -3.472  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.739  -4.031  -2.913  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.043  -4.762  -1.081  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.367  -5.241  -0.949  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.449  -7.006  -2.554  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.641  -6.042  -2.308  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.008  -9.194  -3.570  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      15.200  -8.234  -3.324  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      13.387  -9.823  -3.937  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.720  -2.045  -1.150  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.742  -0.838  -0.325  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.438  -1.124   1.021  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.934  -1.947   1.790  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.273  -0.434  -0.157  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.519  -1.759  -0.270  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.367  -2.568  -1.251  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.250  -0.038  -0.855  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       9.085   0.059   0.797  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.980   0.218  -0.982  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.498  -2.259   0.699  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.506  -1.611  -0.638  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.339  -3.621  -0.974  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.996  -2.429  -2.268  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.573  -0.462   1.345  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.366  -0.756   2.541  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.864  -0.019   3.796  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.584   0.096   4.787  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.798  -0.376   2.146  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.587   0.842   1.248  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.274   0.523   0.530  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.308  -1.820   2.752  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.433  -0.147   3.001  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.236  -1.186   1.559  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.471   1.736   1.860  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.410   0.968   0.543  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.677   1.429   0.417  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.504   0.098  -0.445  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.628   0.488   3.749  1.00  0.00           N  
ATOM    765  CA  LYS A 484      11.019   1.356   4.774  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.568   0.974   5.145  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.983   1.579   6.048  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.079   2.820   4.297  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.497   3.298   3.950  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.509   4.807   3.686  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.888   5.307   3.235  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.917   5.184   4.301  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.117   0.324   2.896  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.597   1.288   5.695  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.435   2.947   3.424  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.698   3.449   5.101  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.164   3.065   4.781  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.841   2.786   3.054  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.789   5.029   2.896  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.202   5.335   4.590  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.198   4.749   2.347  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      13.795   6.358   2.949  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.787   5.607   3.994  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.628   5.666   5.142  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.101   4.218   4.531  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.969  -0.002   4.446  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.564  -0.410   4.620  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.547   0.528   3.960  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.354   0.416   4.238  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.528  -0.505   3.772  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.423  -1.399   4.184  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.325  -0.449   5.683  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.986   1.443   3.088  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.125   2.414   2.400  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.630   2.782   0.994  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.810   2.605   0.681  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.922   3.666   3.277  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.124   4.581   3.465  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.483   5.504   2.460  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.827   4.574   4.685  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.538   6.413   2.670  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.874   5.489   4.907  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.232   6.414   3.900  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.234   7.308   4.129  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.972   1.472   2.878  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.147   1.951   2.266  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.128   4.268   2.837  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.562   3.351   4.256  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.930   5.541   1.533  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.548   3.880   5.466  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.800   7.126   1.901  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.400   5.495   5.851  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.369   7.921   3.393  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.737   3.326   0.160  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.028   3.783  -1.199  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.083   4.913  -1.638  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.030   5.137  -1.031  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.955   2.578  -2.153  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.781   3.438   0.487  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.041   4.187  -1.228  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.646   1.799  -1.831  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.941   2.176  -2.171  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.226   2.888  -3.163  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.460   5.596  -2.719  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.666   6.603  -3.412  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.224   6.070  -4.780  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.049   5.735  -5.633  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.486   7.890  -3.586  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.798   8.629  -2.299  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.824   9.457  -1.711  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.074   8.522  -1.713  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.135  10.197  -0.556  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.377   9.251  -0.549  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.411  10.095   0.025  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.342   5.345  -3.152  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.780   6.842  -2.825  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.419   7.654  -4.102  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.928   8.569  -4.234  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.841   9.539  -2.153  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.824   7.886  -2.161  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.390  10.842  -0.110  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.358   9.173  -0.101  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.646  10.661   0.917  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.908   6.030  -4.986  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.260   5.781  -6.269  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.159   7.102  -7.031  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.813   8.129  -6.436  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.836   5.233  -6.055  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.656   4.115  -5.015  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.840   3.806  -4.919  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.443   2.842  -5.346  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.309   6.312  -4.221  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.851   5.072  -6.853  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.203   6.066  -5.746  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.455   4.888  -7.017  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.987   4.477  -4.043  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.389   4.693  -4.601  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.212   3.475  -5.887  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.002   3.021  -4.188  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.238   2.077  -4.596  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.154   2.465  -6.327  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.512   3.056  -5.333  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.397   7.055  -8.340  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.233   8.160  -9.281  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.343   7.671 -10.431  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.807   6.912 -11.287  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.611   8.590  -9.823  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.730   8.907  -8.816  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.020   9.158  -9.611  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.387  10.117  -7.938  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.720   6.174  -8.722  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.752   9.012  -8.797  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.977   7.770 -10.430  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.471   9.449 -10.481  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.895   8.041  -8.173  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.216   8.319 -10.282  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.922  10.060 -10.216  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.863   9.265  -8.928  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.224  10.340  -7.276  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.175  10.987  -8.560  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.517   9.890  -7.330  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.070   8.063 -10.440  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.893   7.659 -11.473  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.773   8.527 -12.737  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.243   9.639 -12.700  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.314   7.681 -10.889  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.567   6.640  -9.808  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.327   6.951  -8.455  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.051   5.360 -10.147  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.587   6.002  -7.451  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.288   4.405  -9.145  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.071   4.728  -7.795  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.252   8.677  -9.701  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.682   6.633 -11.770  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.529   8.675 -10.490  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.019   7.501 -11.700  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.955   7.926  -8.181  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.256   5.101 -11.177  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.416   6.252  -6.413  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.638   3.420  -9.414  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.274   3.997  -7.025  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.289   8.037 -13.868  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.320   8.788 -15.131  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.510   9.762 -15.228  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.474  10.683 -16.044  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.332   7.801 -16.308  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -0.066   6.926 -16.418  1.00  0.00           C  
ATOM    908  CD  GLN A 492       1.234   7.695 -16.685  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       1.256   8.858 -17.069  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       2.379   7.074 -16.485  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.653   7.089 -13.874  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.422   9.404 -15.208  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -2.204   7.154 -16.205  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -1.448   8.358 -17.237  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       0.053   6.354 -15.500  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.208   6.213 -17.231  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.397   6.111 -16.185  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       3.233   7.579 -16.665  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.536   9.610 -14.381  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.712  10.489 -14.301  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.136  10.690 -12.836  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.117   9.748 -12.044  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.891   9.899 -15.099  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.631   9.823 -16.610  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.892   9.387 -17.369  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.689  10.266 -17.781  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.093   8.166 -17.575  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.514   8.829 -13.738  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.466  11.465 -14.720  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.121   8.900 -14.725  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.765  10.531 -14.936  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.314  10.805 -16.968  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.827   9.112 -16.808  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.561  11.908 -12.472  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.126  12.193 -11.140  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.395  11.361 -10.875  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.646  10.942  -9.745  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.445  13.690 -10.992  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.196  14.570 -10.868  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.582  16.041 -10.660  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.782  16.453  -9.494  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.685  16.789 -11.661  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.558  12.653 -13.156  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.394  11.919 -10.379  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.030  14.017 -11.852  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -7.045  13.829 -10.092  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.602  14.230 -10.019  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.592  14.474 -11.772  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.152  11.024 -11.922  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.303  10.115 -11.862  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.953   8.742 -11.262  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.791   8.127 -10.608  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.885   9.921 -13.271  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.157  11.172 -13.894  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.949  11.440 -12.822  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.077  10.560 -11.235  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.170   9.365 -13.879  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.807   9.339 -13.197  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.559  11.009 -14.772  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.705   8.277 -11.395  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.239   7.038 -10.761  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.040   7.200  -9.245  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.241   6.246  -8.494  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.917   6.587 -11.392  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.996   6.484 -12.808  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.027   8.808 -11.934  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.975   6.249 -10.914  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.146   7.309 -11.130  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.640   5.618 -10.973  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.628   5.770 -13.022  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.720   8.411  -8.770  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.623   8.713  -7.332  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.025   8.821  -6.728  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.257   8.317  -5.635  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.787   9.984  -7.047  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.719  10.298  -5.542  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.358   9.808  -7.589  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.682   9.185  -9.432  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.113   7.876  -6.850  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.241  10.837  -7.548  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.701  10.599  -5.178  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.388   9.420  -4.987  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.027  11.121  -5.362  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.740  10.652  -7.288  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.925   8.894  -7.185  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.367   9.751  -8.677  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.992   9.392  -7.455  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.393   9.398  -7.029  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.002   7.988  -7.037  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.748   7.650  -6.119  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.181  10.346  -7.949  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.679  10.477  -7.614  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.953  10.970  -6.191  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.037  12.161  -5.919  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.098  10.080  -5.231  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.745   9.829  -8.338  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.432   9.760  -5.992  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.718  11.327  -7.909  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.099   9.987  -8.976  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.128  11.180  -8.317  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.172   9.516  -7.763  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.983   9.091  -5.436  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.308  10.405  -4.301  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.661   7.149  -8.020  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.065   5.738  -8.049  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.490   4.941  -6.865  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.191   4.104  -6.294  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.636   5.110  -9.380  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.133   7.524  -8.805  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.152   5.687  -7.976  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.066   5.666 -10.214  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.550   5.108  -9.458  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.991   4.079  -9.417  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.245   5.234  -6.464  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.644   4.693  -5.247  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.407   5.167  -4.001  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.803   4.341  -3.183  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.143   5.048  -5.229  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.405   4.757  -3.907  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.538   3.300  -3.456  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.916   5.080  -4.084  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.693   5.865  -7.032  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.738   3.606  -5.280  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.658   4.496  -6.036  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.025   6.108  -5.445  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.805   5.399  -3.120  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.580   3.013  -3.358  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.057   2.650  -4.182  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.058   3.179  -2.485  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.376   4.847  -3.167  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.496   4.484  -4.895  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.798   6.137  -4.318  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.679   6.469  -3.875  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.466   7.049  -2.766  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.853   6.388  -2.657  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.291   6.058  -1.555  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.564   8.588  -2.928  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.184   9.253  -2.720  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.580   9.193  -1.938  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.076  10.685  -3.258  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.315   7.090  -4.591  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.956   6.842  -1.825  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.907   8.806  -3.937  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.970   9.278  -1.661  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.399   8.659  -3.182  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.585   8.830  -2.154  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.314   8.918  -0.917  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.602  10.279  -2.023  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.065  11.054  -3.088  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.280  10.701  -4.328  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.774  11.343  -2.744  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.517   6.134  -3.787  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.830   5.481  -3.857  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.800   3.983  -3.472  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.837   3.420  -3.117  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.401   5.687  -5.269  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.853   5.199  -5.404  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.753   5.816  -4.783  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.098   4.228  -6.159  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.104   6.454  -4.658  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.496   5.982  -3.152  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.371   6.752  -5.511  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.767   5.166  -5.990  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.620   3.350  -3.487  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.400   1.970  -3.047  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.845   1.865  -1.613  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.879   0.781  -1.023  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.460   1.297  -4.054  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.806   3.877  -3.783  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.347   1.429  -3.059  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -11.900   1.340  -5.051  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.493   1.805  -4.062  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.307   0.253  -3.779  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.353   2.966  -1.035  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.758   2.984   0.300  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.795   2.896   1.435  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.901   3.442   1.357  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.918   4.257   0.483  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.341   4.140  -0.404  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.352   3.826  -1.571  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.096   2.121   0.389  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.481   5.133   0.155  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.702   4.378   1.545  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.844   4.027  -1.645  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.382   2.240   2.520  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.030   2.273   3.833  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.500   3.505   4.590  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.604   4.197   4.102  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.727   0.964   4.591  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.276  -0.308   3.917  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.772  -1.546   4.672  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.812  -0.325   3.862  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.452   1.843   2.481  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.109   2.398   3.721  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.645   0.867   4.687  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.144   1.024   5.598  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.894  -0.354   2.901  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.682  -1.560   4.677  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.135  -1.534   5.701  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.128  -2.451   4.179  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.154  -1.265   3.429  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.225  -0.223   4.867  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.175   0.489   3.237  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.018   3.773   5.788  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.665   4.963   6.573  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.674   4.672   8.082  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.579   4.003   8.587  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.619   6.118   6.213  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.186   7.465   6.811  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.190   8.569   6.451  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.198   8.732   7.180  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -12.979   9.286   5.445  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.709   3.138   6.161  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.659   5.266   6.296  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.654   6.224   5.128  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.622   5.875   6.564  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.122   7.385   7.896  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.195   7.725   6.435  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.676   5.198   8.802  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.524   5.061  10.253  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.705   6.237  10.816  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.580   6.488  10.385  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.886   3.699  10.574  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.864   3.407  12.078  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.347   1.989  12.360  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -8.114   1.798  12.476  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.175   1.053  12.483  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.947   5.707   8.309  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.516   5.085  10.707  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.458   2.914  10.076  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -8.871   3.671  10.182  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.226   4.135  12.580  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.875   3.514  12.478  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.299   6.994  11.746  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.788   8.251  12.343  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.673   9.423  11.337  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.137  10.481  11.672  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.453   8.044  13.086  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.429   6.830  14.028  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.266   6.767  14.960  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.533   5.969  13.853  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.216   6.700  12.055  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.521   8.563  13.089  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.652   7.961  12.353  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.244   8.935  13.680  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.152   9.233  10.100  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.963  10.137   8.955  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.825   9.713   8.018  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.690  10.275   6.931  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.596   8.343   9.922  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.878  10.146   8.362  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.746  11.147   9.305  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.024   8.710   8.399  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.035   8.063   7.525  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.739   7.054   6.600  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.672   6.375   7.036  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.976   7.336   8.378  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.216   8.240   9.362  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.291   7.440  10.297  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.948   7.024  11.627  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.997   5.982  11.482  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.225   8.260   9.285  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.537   8.814   6.910  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.470   6.543   8.927  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.251   6.869   7.708  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.610   8.937   8.782  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.912   8.815   9.970  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.899   6.565   9.781  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.444   8.081  10.543  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.165   6.644  12.289  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.374   7.912  12.102  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -6.400   5.759  12.391  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -6.772   6.306  10.910  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.625   5.133  11.077  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.298   6.933   5.344  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.846   5.963   4.385  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.042   4.657   4.391  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.865   4.643   4.749  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.897   6.586   2.975  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.845   7.790   2.798  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.736   8.303   1.354  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.307   7.437   3.107  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.494   7.473   5.058  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.855   5.695   4.693  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.892   6.903   2.701  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.190   5.814   2.267  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.532   8.591   3.469  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.705   8.587   1.138  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.048   7.528   0.654  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.373   9.179   1.224  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.944   8.299   2.907  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.633   6.602   2.486  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.417   7.171   4.158  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.672   3.555   3.974  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.081   2.208   3.971  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.539   1.346   2.782  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.666   1.483   2.307  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.400   1.487   5.292  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.725   2.072   6.517  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.353   3.101   7.244  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.466   1.590   6.929  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.717   3.664   8.364  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.832   2.139   8.060  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.456   3.184   8.779  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.849   3.729   9.871  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.648   3.641   3.714  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.004   2.314   3.898  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.480   1.490   5.448  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.091   0.444   5.206  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.321   3.470   6.933  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.987   0.791   6.379  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.200   4.457   8.911  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.871   1.758   8.377  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.020   3.283  10.100  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.687   0.417   2.332  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.953  -0.503   1.216  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.339  -1.884   1.495  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.347  -1.978   2.215  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.352   0.104  -0.068  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -6.971  -0.456  -1.361  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.307   0.248  -1.646  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.043  -0.249  -2.554  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.774   0.363   2.769  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.032  -0.625   1.102  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.496   1.183  -0.066  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.277  -0.088  -0.068  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.124  -1.527  -1.253  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.002   0.097  -0.821  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.133   1.319  -1.774  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.752  -0.150  -2.559  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.512  -0.641  -3.456  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.861   0.811  -2.684  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.097  -0.765  -2.387  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.898  -2.952   0.921  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.371  -4.317   1.010  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.263  -4.597  -0.036  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.414  -4.250  -1.211  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.555  -5.296   0.901  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.524  -5.013  -0.617  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.708  -2.818   0.334  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.935  -4.447   1.998  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.188  -6.326   0.910  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -8.208  -5.170   1.768  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.435  -5.981  -0.415  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.175  -5.258   0.376  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.078  -5.760  -0.490  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.534  -7.107   0.022  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.796  -7.487   1.161  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.908  -4.753  -0.637  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.342  -3.429  -1.288  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.203  -4.480   0.702  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.089  -5.425   1.377  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.488  -5.938  -1.485  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.171  -5.200  -1.305  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.837  -3.632  -2.238  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.027  -2.888  -0.638  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.467  -2.806  -1.476  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.395  -3.764   0.549  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.914  -4.077   1.420  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.777  -5.398   1.109  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.763  -7.824  -0.801  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.236  -9.167  -0.487  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.158  -9.432  -1.097  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.639  -8.697  -1.961  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.217 -10.255  -0.969  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.510 -10.131  -0.389  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.530  -7.445  -1.710  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.134  -9.273   0.594  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.302 -10.207  -2.056  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.816 -11.235  -0.706  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.983  -9.414  -0.855  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.804 -10.514  -0.661  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.133 -10.995  -1.067  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.176 -12.547  -1.007  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.141 -13.172  -0.733  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.184 -10.360  -0.134  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.270 -11.069   1.097  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.360 -11.061   0.076  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.342 -10.685  -2.091  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.157 -10.372  -0.622  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       2.923  -9.319   0.054  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.048 -10.753   1.594  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.335 -13.211  -1.217  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.480 -14.652  -1.002  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.307 -15.096   0.463  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.106 -16.289   0.702  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       4.880 -15.015  -1.516  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.219 -13.881  -2.480  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.554 -12.686  -1.806  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.739 -15.167  -1.615  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.597 -15.010  -0.694  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       4.886 -15.983  -2.017  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.294 -13.743  -2.588  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.752 -14.066  -3.450  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.205 -12.305  -1.018  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.345 -11.911  -2.538  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.374 -14.167   1.433  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.385 -14.456   2.882  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.325 -13.699   3.683  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.030 -14.091   4.811  1.00  0.00           O  
ATOM   1301  CB  THR A 519       4.771 -14.160   3.474  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.123 -12.821   3.198  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       5.855 -15.077   2.901  1.00  0.00           C  
ATOM   1304  H   THR A 519       3.581 -13.211   1.166  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.178 -15.513   3.043  1.00  0.00           H  
ATOM   1306  HB  THR A 519       4.732 -14.310   4.556  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       5.977 -12.638   3.623  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       6.795 -14.903   3.425  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       5.566 -16.119   3.041  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       5.998 -14.882   1.839  1.00  0.00           H  
ATOM   1311  N   ILE A 520       1.720 -12.655   3.114  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       0.750 -11.754   3.760  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.491 -11.625   2.870  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.369 -11.451   1.661  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.431 -10.384   4.004  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.627 -10.441   4.983  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.433  -9.314   4.463  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.295 -10.860   6.420  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.042 -12.384   2.190  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.416 -12.172   4.710  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.823 -10.040   3.045  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.384 -11.119   4.590  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.078  -9.450   5.027  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.237  -9.071   3.640  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520      -0.146  -9.669   5.317  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.965  -8.403   4.744  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.213 -10.869   7.007  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       1.603 -10.149   6.872  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       1.858 -11.856   6.438  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.690 -11.708   3.452  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.957 -11.833   2.714  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -4.037 -10.863   3.235  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -4.263 -10.781   4.445  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.451 -13.291   2.831  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.492 -14.387   2.331  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -2.160 -14.302   0.834  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -1.220 -15.456   0.459  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.716 -15.321  -0.930  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.733 -11.804   4.457  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.799 -11.604   1.661  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.647 -13.493   3.886  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.395 -13.385   2.292  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.566 -14.351   2.905  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.960 -15.354   2.523  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -3.080 -14.367   0.250  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.669 -13.355   0.617  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -0.374 -15.460   1.152  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -1.758 -16.401   0.574  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -0.138 -16.112  -1.180  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -1.475 -15.262  -1.593  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -0.145 -14.484  -1.012  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.708 -10.150   2.320  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.873  -9.260   2.594  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -5.543  -8.118   3.589  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -6.395  -7.620   4.325  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -7.077 -10.124   3.030  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -8.417  -9.365   3.024  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.720  -8.679   2.018  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -9.188  -9.500   4.004  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.391 -10.278   1.358  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -6.173  -8.749   1.672  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -7.167 -10.968   2.343  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.888 -10.529   4.025  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -4.270  -7.717   3.637  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.702  -6.814   4.641  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -4.119  -5.347   4.398  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.942  -4.872   3.267  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -2.178  -7.034   4.625  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -1.453  -6.537   5.885  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -1.059  -5.063   5.806  1.00  0.00           C  
ATOM   1371  CE  LYS A 523      -0.479  -4.612   7.151  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.280  -3.142   7.181  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.634  -8.113   2.956  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -4.058  -7.139   5.616  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -2.018  -8.109   4.573  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.734  -6.592   3.728  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523      -2.080  -6.710   6.759  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -0.537  -7.113   6.012  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -0.327  -4.935   5.010  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523      -1.927  -4.461   5.570  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523      -1.169  -4.906   7.947  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       0.471  -5.126   7.322  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.062  -2.844   8.084  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       0.401  -2.875   6.477  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.153  -2.658   6.993  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.631  -4.618   5.417  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.979  -3.206   5.299  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.719  -2.326   5.328  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.991  -2.294   6.320  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.919  -2.915   6.473  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.459  -3.897   7.550  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.993  -5.110   6.745  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.530  -3.037   4.376  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.853  -1.880   6.811  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.943  -3.152   6.183  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.618  -3.476   8.102  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.269  -4.154   8.233  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -4.144  -5.577   7.244  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -5.815  -5.822   6.655  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.472  -1.600   4.237  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.402  -0.594   4.106  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -2.990   0.814   4.119  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.066   1.039   3.570  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.539  -0.803   2.841  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.611  -2.001   3.083  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.341  -0.994   1.539  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.114  -1.708   3.447  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.739  -0.671   4.970  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -0.908   0.075   2.711  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525       0.000  -1.799   3.958  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.189  -2.908   3.267  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525       0.043  -2.148   2.226  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.662  -1.003   0.686  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -2.884  -1.937   1.557  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.056  -0.183   1.402  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.300   1.750   4.775  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.756   3.128   4.955  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.504   3.931   3.675  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.393   3.930   3.152  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.029   3.752   6.158  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.722   5.041   6.638  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.965   5.743   7.768  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.653   6.925   7.699  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.641   5.070   8.852  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.372   1.510   5.109  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.828   3.119   5.162  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.020   3.031   6.975  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.995   3.972   5.886  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.815   5.736   5.803  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.724   4.796   6.990  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -1.870   4.093   8.943  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.128   5.552   9.574  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.526   4.630   3.180  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.509   5.393   1.924  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.585   6.888   2.254  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.426   7.313   3.050  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.688   4.951   1.018  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.790   3.422   0.826  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.629   5.634  -0.358  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.550   2.748   0.232  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.390   4.657   3.718  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.570   5.205   1.394  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.620   5.265   1.489  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.014   2.953   1.783  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.632   3.218   0.168  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.747   6.713  -0.256  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.676   5.423  -0.844  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.441   5.257  -0.983  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.731   1.679   0.152  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.346   3.141  -0.763  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.689   2.908   0.877  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.705   7.688   1.647  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.536   9.119   1.938  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.328   9.906   0.627  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.179  10.092   0.210  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.359   9.298   2.919  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.621   8.760   4.336  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.396   8.942   5.244  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.349  10.275   5.874  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -0.477  10.538   7.172  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -0.794   9.634   8.071  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -0.280  11.754   7.629  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.017   7.255   1.038  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.430   9.511   2.426  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.518   8.745   2.525  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.073  10.350   2.970  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.489   9.252   4.775  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.826   7.691   4.273  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -0.409   8.165   6.004  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528       0.514   8.791   4.662  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.121  11.051   5.271  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -1.019   8.678   7.810  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -0.822   9.920   9.046  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.027  12.514   7.019  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -0.349  11.900   8.633  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.416  10.338  -0.049  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.346  11.167  -1.253  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.657  12.505  -0.970  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.885  13.118   0.074  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.796  11.359  -1.720  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.529  10.165  -1.112  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.803   9.980   0.219  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.793  10.622  -2.018  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.208  12.280  -1.307  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.869  11.365  -2.807  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.590  10.368  -0.968  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.384   9.282  -1.738  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.216  10.663   0.964  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.906   8.949   0.557  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.801  12.954  -1.891  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.960  14.137  -1.703  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.719  15.448  -1.985  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.183  15.682  -3.104  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.281  13.984  -2.592  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.368  14.987  -2.371  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.433  16.215  -2.934  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.571  14.862  -1.549  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.587  16.854  -2.526  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.332  16.063  -1.678  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.103  13.851  -0.717  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.561  16.247  -1.024  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.332  14.029  -0.050  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.061  15.222  -0.203  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.657  12.413  -2.738  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.618  14.157  -0.667  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.707  12.995  -2.421  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530      -0.026  14.030  -3.636  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       0.693  16.628  -3.611  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       2.843  17.787  -2.829  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.552  12.930  -0.588  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.108  17.172  -1.144  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.714  13.246   0.591  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.000  15.355   0.320  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.807  16.324  -0.977  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -2.371  17.678  -1.069  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -1.933  18.553   0.129  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -1.595  18.031   1.195  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -3.911  17.621  -1.189  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -4.518  18.928  -1.704  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -3.859  19.739  -2.347  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -5.786  19.181  -1.448  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -1.418  16.054  -0.083  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.968  18.132  -1.976  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -4.206  16.833  -1.882  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -4.338  17.382  -0.214  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -6.346  18.557  -0.869  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -6.190  20.025  -1.818  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -1.939  19.880  -0.042  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -1.549  20.855   0.986  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -2.720  21.197   1.919  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -3.881  21.231   1.506  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -0.989  22.123   0.315  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       0.257  21.897  -0.569  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       0.714  23.249  -1.131  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       1.421  21.242   0.193  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -2.285  20.238  -0.923  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -0.763  20.428   1.610  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -1.776  22.572  -0.294  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -0.730  22.837   1.100  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -0.010  21.255  -1.409  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -0.098  23.706  -1.697  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       1.002  23.912  -0.315  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       1.565  23.103  -1.796  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       2.299  21.188  -0.451  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       1.665  21.826   1.082  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       1.155  20.228   0.487  1.00  0.00           H  
ATOM   1547  N   SER A 533      -2.414  21.503   3.178  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -3.412  21.774   4.226  1.00  0.00           C  
ATOM   1549  C   SER A 533      -4.167  23.110   4.058  1.00  0.00           C  
ATOM   1550  O   SER A 533      -5.122  23.388   4.784  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -2.757  21.706   5.609  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -2.016  20.502   5.774  1.00  0.00           O  
ATOM   1553  H   SER A 533      -1.440  21.467   3.472  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -4.161  20.988   4.179  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -2.085  22.557   5.724  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -3.530  21.766   6.377  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -2.607  19.737   5.647  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -3.786  23.927   3.069  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -4.532  25.112   2.631  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -5.831  24.741   1.875  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -6.710  25.585   1.699  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -3.600  25.975   1.767  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -4.215  27.336   1.393  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -4.450  28.163   2.308  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -4.420  27.591   0.182  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -2.967  23.665   2.540  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -4.814  25.692   3.512  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -2.673  26.155   2.316  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -3.343  25.421   0.861  1.00  0.00           H  
ATOM   1570  N   SER A 535      -5.977  23.477   1.460  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -7.123  22.961   0.689  1.00  0.00           C  
ATOM   1572  C   SER A 535      -7.863  21.780   1.356  1.00  0.00           C  
ATOM   1573  O   SER A 535      -8.892  21.339   0.843  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -6.648  22.549  -0.714  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -6.171  23.658  -1.466  1.00  0.00           O  
ATOM   1576  H   SER A 535      -5.201  22.839   1.624  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -7.870  23.745   0.562  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -5.853  21.807  -0.615  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -7.479  22.094  -1.256  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -5.421  24.061  -0.986  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -7.395  21.279   2.508  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -7.939  20.131   3.250  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -7.486  20.171   4.720  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -6.326  20.460   5.018  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -7.478  18.797   2.626  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -8.300  18.350   1.408  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -9.547  18.256   1.528  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -7.691  18.037   0.357  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -6.593  21.732   2.923  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -9.028  20.172   3.235  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -6.420  18.866   2.364  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -7.571  18.012   3.379  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -8.395  19.842   5.643  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -8.081  19.672   7.066  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -7.198  18.430   7.317  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -7.129  17.520   6.485  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -9.383  19.632   7.887  1.00  0.00           C  
ATOM   1598  CG  PHE A 537     -10.218  18.373   7.721  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -9.993  17.259   8.556  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537     -11.226  18.312   6.740  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537     -10.760  16.091   8.402  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537     -11.995  17.143   6.587  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537     -11.761  16.032   7.417  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -9.325  19.608   5.332  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -7.515  20.549   7.387  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -9.130  19.736   8.944  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -9.991  20.500   7.629  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -9.225  17.297   9.317  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537     -11.415  19.164   6.101  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537     -10.580  15.238   9.042  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537     -12.768  17.100   5.832  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537     -12.352  15.134   7.298  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -6.542  18.374   8.481  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.631  17.290   8.872  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -5.543  17.161  10.400  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -5.565  18.157  11.124  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.243  17.467   8.207  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -3.488  18.724   8.672  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -3.367  16.232   8.435  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -6.634  19.146   9.128  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -6.058  16.358   8.495  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.393  17.558   7.130  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -4.077  19.619   8.467  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -3.270  18.672   9.739  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -2.547  18.794   8.128  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -2.458  16.310   7.839  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -3.098  16.163   9.487  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -3.913  15.336   8.139  1.00  0.00           H  
ATOM   1629  N   MET A 539      -5.470  15.913  10.871  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -5.562  15.491  12.278  1.00  0.00           C  
ATOM   1631  C   MET A 539      -4.306  14.750  12.783  1.00  0.00           C  
ATOM   1632  O   MET A 539      -4.304  14.203  13.886  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -6.836  14.635  12.446  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -6.794  13.282  11.711  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -6.890  13.334   9.899  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -6.376  11.638   9.550  1.00  0.00           C  
ATOM   1637  H   MET A 539      -5.520  15.167  10.187  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -5.670  16.375  12.907  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -6.983  14.441  13.510  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -7.701  15.201  12.097  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -5.886  12.752  12.003  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -7.634  12.683  12.067  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -6.415  11.455   8.475  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -5.357  11.478   9.903  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -7.047  10.942  10.057  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -3.244  14.715  11.974  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -2.039  13.899  12.167  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -0.805  14.617  11.590  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -0.802  15.015  10.427  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -2.268  12.534  11.498  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -1.015  11.649  11.523  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -0.480  11.390  12.627  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -0.581  11.215  10.431  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -3.318  15.211  11.100  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -1.875  13.734  13.234  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -3.081  12.015  12.009  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -2.576  12.694  10.461  1.00  0.00           H  
ATOM   1658  N   SER A 541       0.216  14.828  12.428  1.00  0.00           N  
ATOM   1659  CA  SER A 541       1.452  15.605  12.155  1.00  0.00           C  
ATOM   1660  C   SER A 541       1.241  17.129  11.977  1.00  0.00           C  
ATOM   1661  O   SER A 541       2.215  17.885  11.910  1.00  0.00           O  
ATOM   1662  CB  SER A 541       2.250  15.020  10.973  1.00  0.00           C  
ATOM   1663  OG  SER A 541       2.609  13.662  11.205  1.00  0.00           O  
ATOM   1664  H   SER A 541       0.131  14.439  13.358  1.00  0.00           H  
ATOM   1665  HA  SER A 541       2.095  15.513  13.031  1.00  0.00           H  
ATOM   1666  HB2 SER A 541       1.671  15.100  10.053  1.00  0.00           H  
ATOM   1667  HB3 SER A 541       3.165  15.602  10.844  1.00  0.00           H  
ATOM   1668  HG  SER A 541       1.789  13.140  11.309  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -0.014  17.600  11.949  1.00  0.00           N  
ATOM   1670  CA  GLY A 542      -0.402  19.015  11.852  1.00  0.00           C  
ATOM   1671  C   GLY A 542      -0.392  19.583  10.416  1.00  0.00           C  
ATOM   1672  O   GLY A 542       0.097  18.917   9.497  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -0.757  16.915  11.982  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542      -1.412  19.109  12.249  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       0.272  19.627  12.452  1.00  0.00           H  
ATOM   1676  N   PRO A 543      -0.935  20.804  10.211  1.00  0.00           N  
ATOM   1677  CA  PRO A 543      -1.017  21.459   8.905  1.00  0.00           C  
ATOM   1678  C   PRO A 543       0.346  21.727   8.260  1.00  0.00           C  
ATOM   1679  O   PRO A 543       1.307  22.082   8.940  1.00  0.00           O  
ATOM   1680  CB  PRO A 543      -1.766  22.778   9.137  1.00  0.00           C  
ATOM   1681  CG  PRO A 543      -2.589  22.503  10.390  1.00  0.00           C  
ATOM   1682  CD  PRO A 543      -1.661  21.598  11.196  1.00  0.00           C  
ATOM   1683  HA  PRO A 543      -1.613  20.831   8.246  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543      -1.062  23.586   9.345  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      -2.400  23.038   8.289  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543      -2.831  23.419  10.930  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543      -3.496  21.959  10.123  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543      -0.955  22.202  11.768  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -2.259  20.982  11.868  1.00  0.00           H  
ATOM   1690  N   SER A 544       0.409  21.638   6.929  1.00  0.00           N  
ATOM   1691  CA  SER A 544       1.569  22.067   6.127  1.00  0.00           C  
ATOM   1692  C   SER A 544       1.734  23.602   6.068  1.00  0.00           C  
ATOM   1693  O   SER A 544       2.745  24.112   5.583  1.00  0.00           O  
ATOM   1694  CB  SER A 544       1.462  21.479   4.707  1.00  0.00           C  
ATOM   1695  OG  SER A 544       0.361  22.005   3.971  1.00  0.00           O  
ATOM   1696  H   SER A 544      -0.403  21.291   6.417  1.00  0.00           H  
ATOM   1697  HA  SER A 544       2.476  21.669   6.582  1.00  0.00           H  
ATOM   1698  HB2 SER A 544       2.386  21.683   4.162  1.00  0.00           H  
ATOM   1699  HB3 SER A 544       1.351  20.396   4.788  1.00  0.00           H  
ATOM   1700  HG  SER A 544       0.577  22.921   3.704  1.00  0.00           H  
ATOM   1701  N   SER A 545       0.746  24.351   6.566  1.00  0.00           N  
ATOM   1702  CA  SER A 545       0.655  25.819   6.505  1.00  0.00           C  
ATOM   1703  C   SER A 545       1.569  26.562   7.504  1.00  0.00           C  
ATOM   1704  O   SER A 545       1.697  27.788   7.426  1.00  0.00           O  
ATOM   1705  CB  SER A 545      -0.804  26.241   6.752  1.00  0.00           C  
ATOM   1706  OG  SER A 545      -1.719  25.490   5.960  1.00  0.00           O  
ATOM   1707  H   SER A 545      -0.077  23.865   6.890  1.00  0.00           H  
ATOM   1708  HA  SER A 545       0.936  26.152   5.506  1.00  0.00           H  
ATOM   1709  HB2 SER A 545      -1.044  26.091   7.806  1.00  0.00           H  
ATOM   1710  HB3 SER A 545      -0.910  27.304   6.523  1.00  0.00           H  
ATOM   1711  HG  SER A 545      -2.618  25.852   6.091  1.00  0.00           H  
ATOM   1712  N   GLY A 546       2.203  25.845   8.445  1.00  0.00           N  
ATOM   1713  CA  GLY A 546       3.095  26.403   9.476  1.00  0.00           C  
ATOM   1714  C   GLY A 546       3.642  25.346  10.435  1.00  0.00           C  
ATOM   1715  O   GLY A 546       3.049  25.170  11.522  1.00  0.00           O  
ATOM   1716  OXT GLY A 546       4.666  24.711  10.097  1.00  0.00           O  
ATOM   1717  H   GLY A 546       2.061  24.842   8.438  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546       3.940  26.898   8.997  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546       2.556  27.149  10.059  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 433     -17.129  24.180   4.723  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -16.252  23.195   4.050  1.00  0.00           C  
ATOM      3  C   GLY A 433     -16.003  23.562   2.594  1.00  0.00           C  
ATOM      4  O   GLY A 433     -16.815  24.245   1.970  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -16.701  25.093   4.714  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -18.016  24.236   4.245  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -17.291  23.906   5.678  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -15.295  23.150   4.571  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -16.718  22.211   4.082  1.00  0.00           H  
ATOM     10  N   SER A 434     -14.884  23.105   2.032  1.00  0.00           N  
ATOM     11  CA  SER A 434     -14.452  23.354   0.643  1.00  0.00           C  
ATOM     12  C   SER A 434     -13.328  22.375   0.228  1.00  0.00           C  
ATOM     13  O   SER A 434     -12.924  21.510   1.010  1.00  0.00           O  
ATOM     14  CB  SER A 434     -14.010  24.822   0.479  1.00  0.00           C  
ATOM     15  OG  SER A 434     -13.900  25.184  -0.894  1.00  0.00           O  
ATOM     16  H   SER A 434     -14.275  22.506   2.578  1.00  0.00           H  
ATOM     17  HA  SER A 434     -15.294  23.185  -0.032  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -14.747  25.478   0.946  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -13.052  24.970   0.982  1.00  0.00           H  
ATOM     20  HG  SER A 434     -13.675  26.136  -0.953  1.00  0.00           H  
ATOM     21  N   SER A 435     -12.803  22.504  -0.992  1.00  0.00           N  
ATOM     22  CA  SER A 435     -11.720  21.680  -1.559  1.00  0.00           C  
ATOM     23  C   SER A 435     -10.741  22.548  -2.371  1.00  0.00           C  
ATOM     24  O   SER A 435     -11.158  23.345  -3.220  1.00  0.00           O  
ATOM     25  CB  SER A 435     -12.295  20.580  -2.468  1.00  0.00           C  
ATOM     26  OG  SER A 435     -13.065  19.624  -1.746  1.00  0.00           O  
ATOM     27  H   SER A 435     -13.122  23.294  -1.548  1.00  0.00           H  
ATOM     28  HA  SER A 435     -11.160  21.196  -0.759  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -12.916  21.038  -3.242  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -11.469  20.060  -2.958  1.00  0.00           H  
ATOM     31  HG  SER A 435     -13.805  20.089  -1.306  1.00  0.00           H  
ATOM     32  N   GLY A 436      -9.433  22.403  -2.111  1.00  0.00           N  
ATOM     33  CA  GLY A 436      -8.363  23.179  -2.753  1.00  0.00           C  
ATOM     34  C   GLY A 436      -7.828  22.542  -4.038  1.00  0.00           C  
ATOM     35  O   GLY A 436      -7.962  21.341  -4.269  1.00  0.00           O  
ATOM     36  H   GLY A 436      -9.156  21.720  -1.418  1.00  0.00           H  
ATOM     37  HA2 GLY A 436      -8.725  24.179  -2.995  1.00  0.00           H  
ATOM     38  HA3 GLY A 436      -7.521  23.270  -2.066  1.00  0.00           H  
ATOM     39  N   SER A 437      -7.162  23.351  -4.859  1.00  0.00           N  
ATOM     40  CA  SER A 437      -6.499  22.942  -6.112  1.00  0.00           C  
ATOM     41  C   SER A 437      -5.058  22.419  -5.905  1.00  0.00           C  
ATOM     42  O   SER A 437      -4.361  22.076  -6.862  1.00  0.00           O  
ATOM     43  CB  SER A 437      -6.520  24.129  -7.091  1.00  0.00           C  
ATOM     44  OG  SER A 437      -5.957  25.302  -6.507  1.00  0.00           O  
ATOM     45  H   SER A 437      -7.093  24.332  -4.622  1.00  0.00           H  
ATOM     46  HA  SER A 437      -7.061  22.128  -6.571  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -5.971  23.866  -7.998  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -7.556  24.334  -7.367  1.00  0.00           H  
ATOM     49  HG  SER A 437      -5.988  26.028  -7.164  1.00  0.00           H  
ATOM     50  N   SER A 438      -4.596  22.335  -4.656  1.00  0.00           N  
ATOM     51  CA  SER A 438      -3.240  21.945  -4.241  1.00  0.00           C  
ATOM     52  C   SER A 438      -2.985  20.423  -4.198  1.00  0.00           C  
ATOM     53  O   SER A 438      -1.884  19.992  -3.843  1.00  0.00           O  
ATOM     54  CB  SER A 438      -2.953  22.601  -2.876  1.00  0.00           C  
ATOM     55  OG  SER A 438      -4.055  22.462  -1.977  1.00  0.00           O  
ATOM     56  H   SER A 438      -5.207  22.625  -3.903  1.00  0.00           H  
ATOM     57  HA  SER A 438      -2.521  22.349  -4.956  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -2.055  22.166  -2.437  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -2.772  23.664  -3.041  1.00  0.00           H  
ATOM     60  HG  SER A 438      -3.882  23.017  -1.189  1.00  0.00           H  
ATOM     61  N   GLY A 439      -3.968  19.592  -4.574  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -3.842  18.128  -4.644  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.911  17.644  -5.764  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.503  18.407  -6.641  1.00  0.00           O  
ATOM     65  H   GLY A 439      -4.839  20.009  -4.871  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -3.441  17.756  -3.701  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.823  17.682  -4.804  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.583  16.353  -5.746  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.605  15.730  -6.652  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.986  14.290  -7.042  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.758  13.625  -6.343  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.228  15.762  -5.971  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.780  15.207  -6.806  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.944  15.776  -4.997  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.532  16.309  -7.574  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.024  16.799  -5.738  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.274  15.199  -5.038  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.659  15.477  -6.472  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.414  13.790  -8.150  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.501  12.380  -8.563  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.585  11.454  -7.744  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.642  10.232  -7.894  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.193  12.222 -10.059  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.125  13.058 -10.953  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.061  12.628 -12.424  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.686  12.622 -12.952  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.025  13.632 -13.506  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.559  14.829 -13.645  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.206  13.447 -13.929  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.768  14.386  -8.653  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.524  12.044  -8.404  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.154  12.499 -10.247  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.322  11.171 -10.318  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.151  12.927 -10.609  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.861  14.113 -10.873  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.460  11.616 -12.493  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.703  13.278 -13.021  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.202  11.735 -12.876  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.497  15.005 -13.327  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -0.035  15.578 -14.070  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.649  12.546 -13.835  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.721  14.203 -14.352  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.271  12.014  -6.881  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.043  11.261  -5.891  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.126  10.735  -4.764  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.743  11.462  -4.285  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.190  12.156  -5.379  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.074  11.471  -4.319  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.224  12.364  -3.827  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.277  12.618  -4.916  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.396  13.456  -4.409  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.301  13.024  -6.833  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.487  10.411  -6.399  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.808  12.436  -6.234  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.774  13.070  -4.956  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.461  11.217  -3.454  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.485  10.547  -4.727  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       3.816  13.314  -3.482  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       4.702  11.872  -2.978  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       5.666  11.655  -5.261  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.802  13.115  -5.765  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       7.084  13.616  -5.133  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.063  14.359  -4.098  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.864  13.010  -3.632  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.332   9.494  -4.316  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.393   8.881  -3.184  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.577   8.053  -2.337  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.167   7.097  -2.831  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.572   7.992  -3.660  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.349   7.414  -2.465  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.560   8.742  -4.570  1.00  0.00           C  
ATOM    132  H   VAL A 443       0.994   8.921  -4.839  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.799   9.677  -2.556  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.171   7.159  -4.234  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.714   6.743  -1.888  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.708   8.216  -1.822  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.203   6.842  -2.821  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.385   8.082  -4.840  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.959   9.617  -4.061  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.065   9.052  -5.489  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.732   8.406  -1.060  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.490   7.621  -0.082  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.726   6.337   0.289  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.490   6.375   0.496  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.754   8.493   1.157  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.328   7.760   2.360  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.479   7.089   3.267  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.718   7.747   2.580  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.014   6.419   4.380  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.253   7.085   3.700  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.403   6.417   4.599  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.183   9.184  -0.706  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.452   7.343  -0.515  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.418   9.310   0.883  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.826   8.970   1.452  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.410   7.071   3.109  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.381   8.249   1.892  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.358   5.900   5.066  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.320   7.090   3.870  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.817   5.902   5.455  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.452   5.224   0.422  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.940   3.925   0.886  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.871   3.367   1.960  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.045   3.128   1.682  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.800   2.907  -0.265  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.255   1.552   0.223  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.127   3.450  -1.355  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.440   5.272   0.171  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.046   4.076   1.311  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.779   2.742  -0.711  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.949   1.092   0.926  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.708   1.691   0.714  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.129   0.876  -0.622  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.241   2.696  -2.130  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.098   3.696  -0.931  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.309   4.344  -1.796  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.345   3.160   3.170  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.082   2.656   4.337  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.569   1.309   4.845  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.372   1.030   4.781  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.356   3.370   3.282  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.143   2.563   4.109  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.968   3.364   5.158  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.471   0.485   5.385  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.165  -0.843   5.944  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.304  -1.992   4.941  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.733  -3.061   5.166  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.442   0.780   5.387  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.862  -1.048   6.757  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.143  -0.857   6.327  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.031  -1.781   3.836  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.297  -2.774   2.785  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.931  -4.057   3.375  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.775  -3.940   4.274  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.241  -2.146   1.738  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.634  -0.999   0.902  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.733  -0.363   0.043  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.509  -1.492  -0.022  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.526  -0.899   3.781  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.357  -3.031   2.300  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.129  -1.778   2.254  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.575  -2.927   1.055  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.237  -0.232   1.568  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.548  -0.013   0.675  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.122  -1.097  -0.665  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.323   0.484  -0.505  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.175  -0.677  -0.666  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.867  -2.311  -0.647  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.659  -1.834   0.563  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.569  -5.264   2.885  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.193  -6.526   3.293  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.730  -6.504   3.159  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.245  -5.844   2.255  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.572  -7.602   2.394  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.198  -7.029   2.055  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.480  -5.533   1.948  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.903  -6.714   4.327  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.154  -7.707   1.479  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.494  -8.561   2.907  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.802  -7.430   1.121  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.507  -7.217   2.877  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.797  -5.289   0.935  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.576  -4.979   2.200  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.476  -7.234   4.013  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.941  -7.175   4.087  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.669  -7.885   2.925  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.894  -7.994   2.950  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.283  -7.795   5.448  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.176  -8.828   5.640  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.961  -8.117   5.051  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.256  -6.131   4.087  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.272  -8.254   5.472  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.207  -7.032   6.225  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.400  -9.723   5.058  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.029  -9.077   6.692  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.266  -8.845   4.636  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.471  -7.525   5.826  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.940  -8.360   1.906  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.461  -9.147   0.777  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.816  -8.752  -0.574  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.891  -9.502  -1.548  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.283 -10.642   1.114  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.084 -11.582   0.194  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.316 -11.385   0.051  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.495 -12.557  -0.333  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.940  -8.231   1.953  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.528  -8.946   0.679  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.616 -10.818   2.139  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.219 -10.888   1.068  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.163  -7.583  -0.643  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.503  -7.076  -1.862  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.441  -6.158  -2.669  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.148  -5.325  -2.100  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.153  -6.406  -1.504  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.249  -6.361  -2.749  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.323  -5.000  -0.899  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.819  -5.887  -2.472  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.197  -6.975   0.167  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.277  -7.935  -2.496  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.655  -7.033  -0.764  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.692  -5.708  -3.499  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.185  -7.367  -3.164  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.078  -5.011  -0.117  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.633  -4.294  -1.668  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.383  -4.659  -0.475  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.235  -6.009  -3.386  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.375  -6.489  -1.678  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.810  -4.838  -2.174  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.450  -6.306  -3.995  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.323  -5.560  -4.916  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.560  -4.540  -5.781  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.329  -4.534  -5.819  1.00  0.00           O  
ATOM    273  CB  ASP A 453       9.118  -6.549  -5.780  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.279  -7.203  -6.885  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       8.107  -6.569  -7.952  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.809  -8.346  -6.679  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.843  -6.998  -4.403  1.00  0.00           H  
ATOM    278  HA  ASP A 453       9.055  -4.999  -4.334  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.956  -6.025  -6.232  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.550  -7.314  -5.139  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.307  -3.689  -6.492  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.798  -2.572  -7.301  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.624  -2.958  -8.224  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.631  -2.234  -8.303  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.933  -2.004  -8.171  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.603  -0.613  -8.722  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.718  -0.116  -9.648  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.785   0.287  -9.131  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.528  -0.105 -10.888  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.314  -3.781  -6.395  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.475  -1.788  -6.616  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.851  -1.942  -7.590  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.117  -2.677  -9.007  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.662  -0.646  -9.273  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.484   0.084  -7.890  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.715  -4.102  -8.910  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.732  -4.536  -9.909  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.480  -5.153  -9.266  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.393  -5.076  -9.836  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.399  -5.523 -10.876  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.512  -5.842 -12.091  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.275  -4.929 -12.918  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.091  -7.014 -12.240  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.487  -4.732  -8.706  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.417  -3.664 -10.485  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.337  -5.091 -11.228  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.637  -6.443 -10.340  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.615  -5.695  -8.052  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.488  -6.150  -7.233  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.775  -4.975  -6.557  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.548  -4.973  -6.482  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.956  -7.141  -6.163  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.403  -8.490  -6.720  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.230  -9.327  -7.257  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.497  -9.937  -6.444  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.049  -9.405  -8.496  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.543  -5.683  -7.645  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.760  -6.652  -7.872  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.791  -6.703  -5.619  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.144  -7.312  -5.457  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.146  -8.336  -7.502  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.882  -9.026  -5.903  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.504  -3.939  -6.120  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.896  -2.684  -5.644  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.169  -1.993  -6.806  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.056  -1.503  -6.619  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.942  -1.752  -4.984  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.666  -2.427  -3.796  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.255  -0.467  -4.476  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       6.000  -1.751  -3.454  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.520  -4.013  -6.166  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.135  -2.923  -4.898  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.683  -1.484  -5.740  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       4.021  -2.424  -2.916  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.887  -3.464  -4.027  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.851   0.104  -5.310  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.443  -0.719  -3.792  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.964   0.173  -3.952  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.496  -2.327  -2.676  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.642  -1.728  -4.333  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.839  -0.734  -3.095  1.00  0.00           H  
ATOM    342  N   THR A 458       2.738  -2.031  -8.020  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.083  -1.536  -9.240  1.00  0.00           C  
ATOM    344  C   THR A 458       0.824  -2.335  -9.530  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.238  -1.736  -9.652  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.046  -1.537 -10.436  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.190  -0.777 -10.125  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.423  -0.908 -11.682  1.00  0.00           C  
ATOM    349  H   THR A 458       3.672  -2.418  -8.092  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.738  -0.518  -9.056  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.344  -2.561 -10.669  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.721  -1.272  -9.471  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.155  -0.901 -12.491  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.556  -1.483 -12.006  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.121   0.117 -11.470  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.887  -3.668  -9.575  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.287  -4.515  -9.807  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.364  -4.365  -8.713  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.558  -4.451  -9.006  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.180  -5.970  -9.939  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.791  -4.119  -9.486  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.745  -4.212 -10.752  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.900  -6.059 -10.754  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.644  -6.301  -9.009  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.676  -6.612 -10.156  1.00  0.00           H  
ATOM    366  N   SER A 460      -0.966  -4.070  -7.475  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.876  -3.802  -6.351  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.683  -2.501  -6.494  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.688  -2.345  -5.796  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.111  -3.773  -5.019  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.522  -5.029  -4.721  1.00  0.00           O  
ATOM    372  H   SER A 460       0.032  -4.076  -7.286  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.605  -4.611  -6.290  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.339  -3.004  -5.054  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.807  -3.517  -4.222  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.235  -5.156  -5.332  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.307  -1.591  -7.405  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.041  -0.343  -7.662  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.346  -0.099  -9.154  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.092   0.823  -9.482  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.291   0.817  -6.990  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.350   0.784  -5.470  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.374   0.083  -4.734  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.373   1.464  -4.782  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.424   0.046  -3.330  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.411   1.447  -3.375  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.444   0.730  -2.651  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.419  -1.722  -7.888  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.020  -0.401  -7.185  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.249   0.801  -7.306  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.721   1.758  -7.330  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.583  -0.430  -5.249  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.120   2.015  -5.333  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.673  -0.500  -2.777  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.183   1.985  -2.847  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.478   0.713  -1.572  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.884  -0.972 -10.059  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.183  -0.928 -11.502  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.683  -1.066 -11.813  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.141  -0.562 -12.841  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.339  -1.996 -12.231  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.481  -2.008 -13.763  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.084  -0.668 -14.396  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.374  -0.626 -15.839  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.550  -0.377 -16.407  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.655  -0.206 -15.709  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.630  -0.295 -17.717  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.208  -1.660  -9.744  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.873   0.056 -11.847  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.286  -1.828 -12.001  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.612  -2.982 -11.853  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.836  -2.789 -14.167  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.507  -2.258 -14.032  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.616   0.147 -13.910  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.016  -0.513 -14.232  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.590  -0.783 -16.456  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.660  -0.335 -14.703  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.535  -0.061 -16.179  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.812  -0.429 -18.291  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.514  -0.118 -18.168  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.456  -1.653 -10.890  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.930  -1.708 -10.877  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.636  -0.333 -10.926  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.830  -0.279 -11.221  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.410  -2.545  -9.667  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.799  -2.124  -8.316  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.376  -2.921  -7.134  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.470  -2.863  -5.974  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.635  -3.405  -4.774  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.753  -3.987  -4.397  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.629  -3.362  -3.932  1.00  0.00           N  
ATOM    432  H   ARG A 463      -4.975  -2.072 -10.107  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.242  -2.240 -11.778  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.497  -2.490  -9.603  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.144  -3.588  -9.849  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.722  -2.292  -8.349  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.978  -1.062  -8.149  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.354  -2.515  -6.872  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.493  -3.965  -7.431  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.556  -2.450  -6.134  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.538  -4.034  -5.026  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.826  -4.393  -3.477  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.763  -2.933  -4.236  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.696  -3.761  -3.000  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.911   0.769 -10.690  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.414   2.150 -10.751  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.991   2.914 -12.020  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.456   4.033 -12.240  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.943   2.871  -9.478  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.406   2.191  -8.203  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.781   2.005  -7.971  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.472   1.663  -7.291  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.220   1.286  -6.848  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.911   0.931  -6.173  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.286   0.746  -5.947  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.954   0.650 -10.386  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.504   2.140 -10.752  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.855   2.916  -9.487  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.301   3.898  -9.491  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.507   2.397  -8.666  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.414   1.800  -7.459  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.280   1.152  -6.690  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.190   0.511  -5.487  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.623   0.188  -5.085  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.129   2.322 -12.856  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.473   2.954 -14.009  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.941   2.862 -13.926  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.418   2.394 -12.912  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.806   1.395 -12.608  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.787   2.434 -14.914  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.755   4.003 -14.098  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.212   3.259 -14.988  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.757   3.144 -15.057  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.049   4.112 -14.100  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.559   5.188 -13.774  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.393   3.383 -16.526  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.540   4.246 -17.049  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.745   3.765 -16.245  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.465   2.128 -14.793  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.429   3.880 -16.640  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.391   2.430 -17.057  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.344   5.292 -16.821  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.690   4.112 -18.121  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.440   4.591 -16.081  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.241   2.954 -16.780  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.146   3.707 -13.653  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.929   4.354 -12.598  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.411   3.926 -12.615  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.790   2.991 -13.323  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.283   4.069 -11.213  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.465   2.641 -10.641  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.240   2.664  -9.126  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.496   1.616 -11.259  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.513   2.830 -13.998  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.901   5.428 -12.779  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.722   4.763 -10.497  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.781   4.302 -11.251  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.487   2.305 -10.803  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.956   3.341  -8.662  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.774   2.993  -8.899  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.401   1.665  -8.719  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.358   0.649 -10.777  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.526   1.939 -11.109  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.299   1.495 -12.322  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.227   4.578 -11.782  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.606   4.176 -11.435  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.797   4.278  -9.910  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.022   4.967  -9.248  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.668   4.966 -12.246  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.985   6.364 -11.721  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.965   4.159 -12.377  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.839   5.385 -11.298  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.707   3.122 -11.696  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.282   5.137 -13.245  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.102   6.987 -11.832  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.303   6.317 -10.681  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.784   6.811 -12.314  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.641   4.662 -13.070  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.455   4.072 -11.409  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.741   3.166 -12.766  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.790   3.581  -9.345  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.986   3.443  -7.887  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.430   3.787  -7.497  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.383   3.348  -8.142  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.611   2.019  -7.407  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.761   1.866  -5.884  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.160   1.663  -7.783  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.392   3.035  -9.949  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.325   4.142  -7.376  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.276   1.302  -7.890  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.779   2.082  -5.572  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.079   2.543  -5.366  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.541   0.839  -5.597  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.906   0.676  -7.400  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.475   2.401  -7.368  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.038   1.649  -8.866  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.581   4.572  -6.426  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.841   5.153  -5.946  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.886   5.234  -4.404  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.858   5.121  -3.739  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.995   6.542  -6.595  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.355   7.196  -6.308  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.392   6.552  -6.591  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.377   8.346  -5.812  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.737   4.888  -5.955  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.674   4.529  -6.268  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.886   6.443  -7.678  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.189   7.189  -6.238  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.073   5.433  -3.821  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.289   5.549  -2.369  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.595   6.308  -2.034  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.478   6.397  -2.895  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.231   4.155  -1.711  1.00  0.00           C  
ATOM    554  CG  TRP A 471      11.057   3.070  -2.338  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.371   2.840  -2.118  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.623   2.035  -3.275  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.779   1.737  -2.847  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.738   1.195  -3.568  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.395   1.713  -3.895  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.634   0.093  -4.428  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.282   0.603  -4.754  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.399  -0.204  -5.019  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.888   5.541  -4.411  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.463   6.135  -1.971  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.512   4.236  -0.662  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.195   3.819  -1.724  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      13.004   3.428  -1.464  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.728   1.376  -2.830  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.527   2.324  -3.695  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.490  -0.529  -4.631  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.328   0.362  -5.204  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.313  -1.056  -5.673  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.738   6.874  -0.813  1.00  0.00           N  
ATOM    574  CA  PRO A 472      12.931   7.620  -0.412  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.194   6.756  -0.394  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.132   5.552  -0.150  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.638   8.186   0.982  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.115   8.196   1.055  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.735   6.962   0.241  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.065   8.450  -1.108  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.035   7.518   1.747  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.054   9.187   1.104  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.759   8.135   2.083  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.729   9.093   0.565  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.791   6.074   0.873  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.726   7.082  -0.149  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.342   7.398  -0.642  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.701   6.788  -0.594  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.939   5.691  -1.663  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.959   4.998  -1.637  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.020   6.307   0.841  1.00  0.00           C  
ATOM    592  CG  HIS A 473      16.963   7.366   1.919  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      16.947   7.100   3.291  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.973   8.721   1.740  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      16.960   8.300   3.899  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.966   9.291   2.993  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.255   8.394  -0.825  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.461   7.542  -0.829  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.348   5.496   1.117  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.032   5.900   0.850  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      16.995   9.245   0.797  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      16.973   8.451   4.972  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.986  10.283   3.203  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.056   5.568  -2.663  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.127   4.574  -3.755  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.316   4.815  -4.709  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.743   3.922  -5.438  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.765   4.580  -4.471  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.540   3.408  -5.438  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.104   3.461  -5.981  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.779   2.213  -6.809  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.356   2.191  -7.224  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.288   6.224  -2.672  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.273   3.588  -3.311  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.993   4.521  -3.706  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.642   5.523  -5.008  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.240   3.465  -6.271  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.692   2.469  -4.906  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.405   3.533  -5.147  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.993   4.349  -6.605  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.419   2.189  -7.692  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      13.001   1.322  -6.214  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.191   1.417  -7.869  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.742   2.065  -6.431  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.100   3.039  -7.712  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.906   6.011  -4.632  1.00  0.00           N  
ATOM    627  CA  ALA A 475      19.165   6.405  -5.264  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.395   5.615  -4.759  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.390   5.515  -5.478  1.00  0.00           O  
ATOM    630  CB  ALA A 475      19.321   7.901  -4.979  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.442   6.703  -4.063  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.093   6.250  -6.343  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.458   8.444  -5.371  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.378   8.064  -3.900  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      20.232   8.275  -5.449  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.319   5.041  -3.550  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.356   4.186  -2.952  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.807   2.791  -2.603  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.454   1.781  -2.875  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.946   4.858  -1.699  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.695   6.157  -2.022  1.00  0.00           C  
ATOM    642  CD  GLU A 476      23.361   6.735  -0.765  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      24.534   6.387  -0.483  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.723   7.545  -0.052  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.485   5.213  -3.006  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.168   4.048  -3.668  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      21.145   5.069  -0.988  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.645   4.163  -1.232  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      23.456   5.954  -2.779  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.997   6.891  -2.432  1.00  0.00           H  
ATOM    651  N   SER A 477      19.584   2.710  -2.072  1.00  0.00           N  
ATOM    652  CA  SER A 477      18.828   1.460  -1.891  1.00  0.00           C  
ATOM    653  C   SER A 477      18.097   1.094  -3.198  1.00  0.00           C  
ATOM    654  O   SER A 477      16.867   1.074  -3.275  1.00  0.00           O  
ATOM    655  CB  SER A 477      17.861   1.584  -0.701  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.558   1.766   0.526  1.00  0.00           O  
ATOM    657  H   SER A 477      19.098   3.570  -1.844  1.00  0.00           H  
ATOM    658  HA  SER A 477      19.515   0.643  -1.667  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.180   2.421  -0.866  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.271   0.668  -0.632  1.00  0.00           H  
ATOM    661  HG  SER A 477      19.090   2.584   0.473  1.00  0.00           H  
ATOM    662  N   LYS A 478      18.874   0.850  -4.259  1.00  0.00           N  
ATOM    663  CA  LYS A 478      18.410   0.690  -5.648  1.00  0.00           C  
ATOM    664  C   LYS A 478      17.714  -0.663  -5.942  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.259  -0.907  -7.062  1.00  0.00           O  
ATOM    666  CB  LYS A 478      19.626   0.990  -6.554  1.00  0.00           C  
ATOM    667  CG  LYS A 478      19.368   1.118  -8.067  1.00  0.00           C  
ATOM    668  CD  LYS A 478      18.303   2.168  -8.425  1.00  0.00           C  
ATOM    669  CE  LYS A 478      18.175   2.372  -9.943  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      17.619   1.179 -10.638  1.00  0.00           N  
ATOM    671  H   LYS A 478      19.876   0.917  -4.115  1.00  0.00           H  
ATOM    672  HA  LYS A 478      17.650   1.451  -5.823  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.070   1.931  -6.224  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.373   0.208  -6.403  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      20.308   1.403  -8.542  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      19.084   0.146  -8.469  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      17.333   1.877  -8.020  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      18.588   3.120  -7.975  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      17.523   3.232 -10.121  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      19.161   2.616 -10.350  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      17.521   1.355 -11.628  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      18.222   0.376 -10.527  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      16.705   0.941 -10.275  1.00  0.00           H  
ATOM    684  N   SER A 479      17.613  -1.539  -4.946  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.870  -2.807  -4.988  1.00  0.00           C  
ATOM    686  C   SER A 479      15.380  -2.631  -5.347  1.00  0.00           C  
ATOM    687  O   SER A 479      14.797  -1.555  -5.197  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.988  -3.512  -3.626  1.00  0.00           C  
ATOM    689  OG  SER A 479      18.349  -3.637  -3.225  1.00  0.00           O  
ATOM    690  H   SER A 479      18.034  -1.285  -4.067  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.313  -3.453  -5.748  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.445  -2.933  -2.877  1.00  0.00           H  
ATOM    693  HB3 SER A 479      16.536  -4.502  -3.694  1.00  0.00           H  
ATOM    694  HG  SER A 479      18.387  -4.129  -2.378  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.740  -3.710  -5.806  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.380  -3.695  -6.374  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.234  -3.580  -5.341  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.061  -3.673  -5.706  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.219  -4.944  -7.263  1.00  0.00           C  
ATOM    700  CG  TYR A 480      12.641  -4.651  -8.631  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      13.496  -4.252  -9.676  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.260  -4.786  -8.868  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      12.978  -4.007 -10.962  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      10.736  -4.560 -10.155  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      11.595  -4.167 -11.208  1.00  0.00           C  
ATOM    706  OH  TYR A 480      11.099  -3.944 -12.458  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.255  -4.575  -5.888  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.304  -2.814  -7.014  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      14.191  -5.416  -7.418  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      12.599  -5.682  -6.753  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      14.556  -4.136  -9.486  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      10.602  -5.066  -8.060  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      13.635  -3.706 -11.766  1.00  0.00           H  
ATOM    714  HE2 TYR A 480       9.678  -4.681 -10.336  1.00  0.00           H  
ATOM    715  HH  TYR A 480      10.142  -4.082 -12.514  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.559  -3.395  -4.057  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.647  -3.470  -2.912  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.788  -2.199  -2.038  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.926  -1.768  -1.817  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.010  -4.704  -2.057  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.006  -6.065  -2.742  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      13.053  -6.432  -3.613  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      11.001  -7.006  -2.442  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      13.066  -7.702  -4.218  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      11.022  -8.282  -3.032  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      12.047  -8.627  -3.930  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.536  -3.242  -3.853  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.625  -3.575  -3.279  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.005  -4.554  -1.635  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.318  -4.741  -1.214  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.859  -5.742  -3.816  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      10.218  -6.760  -1.742  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.866  -7.972  -4.893  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      10.247  -8.998  -2.799  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      12.059  -9.608  -4.388  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.697  -1.613  -1.501  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.775  -0.492  -0.564  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.388  -0.957   0.771  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.834  -1.861   1.400  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.338   0.010  -0.391  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.482  -1.215  -0.700  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.308  -1.978  -1.738  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.363   0.309  -1.002  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       9.153   0.385   0.615  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       9.133   0.788  -1.126  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.367  -1.824   0.198  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.509  -0.924  -1.089  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.155  -3.048  -1.613  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       9.018  -1.667  -2.742  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.510  -0.362   1.232  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.256  -0.844   2.397  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.722  -0.310   3.739  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.419  -0.367   4.752  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.706  -0.430   2.111  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.536   0.905   1.390  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.267   0.692   0.567  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.182  -1.926   2.438  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.312  -0.331   3.013  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.161  -1.152   1.433  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.383   1.702   2.117  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.392   1.133   0.756  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.689   1.616   0.516  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.545   0.367  -0.435  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.491   0.213   3.751  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.890   0.934   4.891  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.426   0.549   5.204  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.848   1.067   6.163  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.006   2.454   4.655  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.437   2.935   4.376  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.526   4.462   4.417  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.952   4.910   4.071  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.146   6.361   4.318  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.992   0.189   2.874  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.453   0.698   5.795  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.366   2.743   3.818  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.647   2.960   5.551  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.113   2.520   5.125  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.742   2.593   3.387  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.824   4.885   3.695  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.264   4.804   5.420  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.659   4.338   4.678  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.149   4.678   3.019  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.077   6.644   4.032  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      13.474   6.913   3.805  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.046   6.576   5.301  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.807  -0.335   4.406  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.396  -0.735   4.553  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.390   0.290   4.013  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.203   0.198   4.320  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.353  -0.772   3.677  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.232  -1.667   4.012  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.167  -0.887   5.609  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.838   1.255   3.205  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.993   2.284   2.585  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.538   2.759   1.227  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.736   2.652   0.956  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.776   3.461   3.556  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.974   4.360   3.814  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.297   5.388   2.903  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.723   4.219   4.998  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.366   6.264   3.169  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.784   5.102   5.277  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.111   6.126   4.361  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.131   6.991   4.628  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.821   1.270   2.975  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.018   1.835   2.394  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.978   4.089   3.160  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.417   3.070   4.509  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.710   5.523   2.005  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.471   3.441   5.706  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.603   7.057   2.476  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.345   4.997   6.196  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.534   6.839   5.495  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.657   3.301   0.381  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.978   3.799  -0.956  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.014   4.913  -1.394  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.978   5.152  -0.766  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.970   2.615  -1.939  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.685   3.368   0.673  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.981   4.231  -0.946  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.662   1.840  -1.604  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.965   2.195  -2.012  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.279   2.949  -2.929  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.359   5.569  -2.500  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.578   6.597  -3.174  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.186   6.108  -4.573  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.039   5.862  -5.428  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.397   7.892  -3.263  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.673   8.558  -1.930  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.725   9.438  -1.375  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.884   8.317  -1.254  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.000  10.095  -0.164  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.152   8.964  -0.033  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.214   9.860   0.508  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.230   5.304  -2.948  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.672   6.805  -2.607  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.346   7.685  -3.762  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.855   8.601  -3.892  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.789   9.620  -1.882  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.612   7.639  -1.675  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.279  10.783   0.253  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.082   8.783   0.485  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.422  10.365   1.442  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.879   5.993  -4.801  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.276   5.766  -6.111  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.192   7.101  -6.849  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.834   8.112  -6.239  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.849   5.207  -5.954  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.655   4.050  -4.958  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.839   3.721  -4.909  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.466   2.800  -5.317  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.250   6.208  -4.038  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.891   5.073  -6.689  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.204   6.024  -5.630  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.492   4.894  -6.936  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.959   4.380  -3.968  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.406   4.593  -4.584  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.182   3.410  -5.894  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.011   2.917  -4.200  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.261   2.012  -4.592  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.196   2.446  -6.312  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.531   3.028  -5.284  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.449   7.086  -8.153  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.254   8.204  -9.075  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.333   7.728 -10.203  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.776   6.986 -11.086  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.612   8.647  -9.657  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.751   8.984  -8.682  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.001   9.307  -9.516  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.395  10.157  -7.764  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.787   6.218  -8.551  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.782   9.048  -8.568  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.972   7.831 -10.274  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.440   9.504 -10.311  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.971   8.110  -8.067  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.212   8.488 -10.207  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.840  10.213 -10.100  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.861   9.444  -8.859  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.257  10.416  -7.149  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.097  11.024  -8.356  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.577   9.869  -7.110  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.060   8.122 -10.171  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.916   7.765 -11.207  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.789   8.679 -12.436  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.308   9.809 -12.344  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.333   7.792 -10.618  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.599   6.715  -9.578  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.081   5.448  -9.967  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.366   6.978  -8.214  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.325   4.458  -9.000  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.631   5.993  -7.247  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.114   4.734  -7.640  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.246   8.723  -9.416  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.720   6.745 -11.540  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.527   8.773 -10.180  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.043   7.658 -11.433  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.279   5.225 -11.007  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.993   7.943  -7.905  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.676   3.483  -9.306  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.465   6.203  -6.201  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.321   3.978  -6.897  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.240   8.203 -13.600  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.222   8.979 -14.847  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.422   9.936 -14.985  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.365  10.865 -15.790  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.159   8.011 -16.039  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.130   7.169 -16.085  1.00  0.00           C  
ATOM    908  CD  GLN A 492       1.392   8.017 -16.256  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       1.657   8.585 -17.309  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       2.214   8.156 -15.234  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.580   7.247 -13.642  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.331   9.612 -14.870  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -2.022   7.348 -15.990  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -1.233   8.582 -16.961  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       0.212   6.573 -15.178  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.064   6.477 -16.926  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.029   7.703 -14.353  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       3.046   8.712 -15.366  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.481   9.754 -14.185  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.686  10.594 -14.164  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.194  10.777 -12.726  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.178   9.838 -11.929  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.803   9.969 -15.027  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.464   9.916 -16.522  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.672   9.446 -17.348  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.484  10.300 -17.777  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.811   8.223 -17.587  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.468   8.968 -13.551  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.450  11.579 -14.569  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.016   8.960 -14.670  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.705  10.570 -14.903  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.161  10.910 -16.857  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.628   9.233 -16.684  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.682  11.978 -12.392  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.299  12.264 -11.084  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.536  11.382 -10.838  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.785  10.948  -9.712  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.696  13.746 -10.987  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.489  14.691 -10.938  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.945  16.158 -10.908  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -6.203  16.693  -9.804  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -6.043  16.784 -11.989  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.675  12.717 -13.083  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.576  12.046 -10.296  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.322  14.005 -11.842  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -7.280  13.894 -10.077  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.900  14.473 -10.046  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.855  14.527 -11.813  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.264  11.023 -11.898  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.394  10.088 -11.856  1.00  0.00           C  
ATOM    951  C   SER A 495      -9.019   8.721 -11.260  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.854   8.079 -10.624  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.956   9.887 -13.271  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.257  11.135 -13.890  1.00  0.00           O  
ATOM    955  H   SER A 495      -8.060  11.448 -12.792  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.186  10.509 -11.236  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.220   9.354 -13.877  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.862   9.281 -13.213  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.643  10.967 -14.774  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.758   8.288 -11.373  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.272   7.056 -10.741  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.095   7.214  -9.223  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.300   6.256  -8.478  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.933   6.636 -11.361  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.995   6.550 -12.780  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.086   8.841 -11.898  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.990   6.252 -10.906  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.179   7.370 -11.083  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.644   5.668 -10.952  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.631   5.846 -13.011  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.790   8.426  -8.742  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.719   8.724  -7.302  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.134   8.790  -6.719  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.374   8.260  -5.640  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.932  10.020  -6.997  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.846  10.289  -5.484  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.507   9.941  -7.567  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.747   9.202  -9.401  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.190   7.901  -6.817  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.438  10.867  -7.459  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.834  10.512  -5.086  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.441   9.418  -4.968  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.204  11.150  -5.294  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.944  10.824  -7.270  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -4.005   9.056  -7.182  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.533   9.898  -8.656  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.098   9.356  -7.452  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.507   9.345  -7.045  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.100   7.929  -7.065  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.851   7.580  -6.156  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.293  10.284  -7.975  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.799  10.392  -7.667  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -13.107  10.878  -6.248  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.224  12.067  -5.976  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.248   9.984  -5.290  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.845   9.813  -8.323  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.565   9.703  -6.010  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.845  11.273  -7.923  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.188   9.932  -9.002  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.246  11.091  -8.376  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.275   9.424  -7.826  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -13.109   8.999  -5.494  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.481  10.304  -4.364  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.741   7.098  -8.049  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.136   5.685  -8.091  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.575   4.886  -6.901  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.280   4.043  -6.344  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.685   5.067  -9.418  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.209   7.480  -8.826  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.225   5.626  -8.033  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.108   5.624 -10.256  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.597   5.076  -9.482  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.030   4.033  -9.467  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.338   5.183  -6.482  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.748   4.637  -5.261  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.523   5.106  -4.020  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.924   4.277  -3.208  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.248   4.990  -5.230  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.518   4.683  -3.907  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.656   3.224  -3.469  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -5.026   5.004  -4.070  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.782   5.825  -7.038  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.843   3.552  -5.300  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.756   4.446  -6.039  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.126   6.052  -5.434  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.922   5.320  -3.119  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.700   2.935  -3.384  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.167   2.578  -4.192  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.188   3.094  -2.492  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.491   4.762  -3.152  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.602   4.415  -4.882  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.903   6.064  -4.293  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.801   6.408  -3.895  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.601   6.983  -2.791  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.984   6.313  -2.693  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.424   5.969  -1.598  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.711   8.522  -2.953  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.340   9.200  -2.736  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.741   9.118  -1.971  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.244  10.634  -3.271  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.434   7.030  -4.605  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.098   6.780  -1.846  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -11.050   8.736  -3.964  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.133   9.227  -1.676  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.545   8.616  -3.194  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.741   8.747  -2.195  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.480   8.845  -0.947  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.772  10.203  -2.055  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.239  11.016  -3.091  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.439  10.649  -4.342  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.955  11.284  -2.762  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.644   6.073  -3.829  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.961   5.425  -3.910  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.940   3.928  -3.530  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.982   3.365  -3.187  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.519   5.639  -5.328  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.970   5.153  -5.477  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.876   5.769  -4.864  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.209   4.185  -6.238  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.228   6.400  -4.694  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.629   5.928  -3.209  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.485   6.704  -5.565  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.878   5.120  -6.043  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.761   3.293  -3.534  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.548   1.907  -3.105  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.999   1.787  -1.668  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.030   0.696  -1.092  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.609   1.240  -4.117  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.944   3.820  -3.822  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.498   1.372  -3.123  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.046   1.295  -5.114  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.641   1.743  -4.117  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.464   0.191  -3.852  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.513   2.883  -1.076  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.920   2.893   0.262  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.956   2.851   1.401  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.069   3.376   1.298  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.049   4.149   0.431  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.466   3.980  -0.435  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.519   3.750  -1.601  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.280   2.015   0.363  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.587   5.032   0.081  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.842   4.284   1.492  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.962   3.886  -1.681  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.530   2.259   2.517  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.167   2.352   3.833  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.613   3.605   4.536  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.712   4.264   4.013  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.872   1.070   4.642  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.437  -0.222   4.023  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.943  -1.434   4.825  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.973  -0.225   3.975  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.597   1.867   2.492  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.245   2.484   3.726  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.790   0.967   4.735  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.281   1.175   5.648  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.061  -0.313   3.007  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.853  -1.458   4.826  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.302  -1.376   5.854  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.311  -2.354   4.370  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.328  -1.178   3.582  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.380  -0.078   4.976  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.332   0.568   3.319  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.115   3.929   5.725  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.755   5.157   6.450  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.769   4.944   7.972  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.686   4.321   8.511  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.706   6.293   6.030  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.290   7.664   6.581  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.279   8.752   6.138  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.333   8.919   6.797  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.010   9.453   5.133  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.809   3.318   6.132  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.746   5.443   6.161  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.725   6.354   4.942  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.715   6.059   6.375  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.263   7.632   7.671  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.286   7.906   6.227  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.759   5.487   8.661  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.602   5.431  10.117  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.699   6.581  10.599  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.594   6.770  10.089  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.045   4.053  10.521  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.967   3.878  12.042  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.611   2.431  12.415  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -8.405   2.086  12.462  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.536   1.625  12.675  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.023   5.962   8.143  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.585   5.547  10.575  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.698   3.277  10.119  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.055   3.918  10.088  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.214   4.556  12.445  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.931   4.141  12.483  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.188   7.378  11.558  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.508   8.552  12.151  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.136   9.646  11.119  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.202  10.426  11.322  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.310   8.118  13.021  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.685   7.160  14.165  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.710   7.396  14.852  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.922   6.195  14.413  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.101   7.152  11.931  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.227   9.026  12.820  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.544   7.664  12.388  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.873   9.008  13.475  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.854   9.691   9.988  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.622  10.605   8.860  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.592  10.106   7.842  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.402  10.744   6.807  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.595   9.010   9.895  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.560  10.750   8.325  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.266  11.565   9.232  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.944   8.967   8.104  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.016   8.296   7.184  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.754   7.212   6.375  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.701   6.594   6.874  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.842   7.699   7.984  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.089   8.744   8.828  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -3.886   8.093   9.527  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -3.203   9.013  10.550  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -2.523  10.172   9.914  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.176   8.478   8.962  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.613   9.022   6.477  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.223   6.920   8.645  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.143   7.239   7.283  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.746   9.551   8.181  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.756   9.154   9.588  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.230   7.203  10.056  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.161   7.786   8.774  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.950   9.358  11.270  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -2.466   8.422  11.103  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -2.053  10.732  10.614  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -1.824   9.860   9.252  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -3.188  10.765   9.428  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.337   6.976   5.126  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.933   5.965   4.244  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.159   4.641   4.316  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.985   4.619   4.686  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.002   6.510   2.803  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.923   7.726   2.581  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.817   8.174   1.116  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.391   7.423   2.917  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.520   7.465   4.786  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.943   5.745   4.586  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.998   6.789   2.490  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.328   5.708   2.145  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.586   8.550   3.213  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.782   8.424   0.878  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.153   7.376   0.453  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.435   9.058   0.953  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.008   8.293   2.689  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.744   6.574   2.330  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.496   7.200   3.977  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.805   3.532   3.944  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.211   2.184   3.955  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.692   1.303   2.789  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.836   1.415   2.347  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.469   1.480   5.303  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.810   2.135   6.504  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.448   3.195   7.179  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.542   1.696   6.933  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.803   3.848   8.247  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.900   2.330   8.013  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.523   3.420   8.663  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.880   4.053   9.684  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.779   3.618   3.677  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.135   2.296   3.844  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.542   1.402   5.479  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.093   0.458   5.232  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.424   3.532   6.856  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.056   0.872   6.429  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.283   4.681   8.739  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.930   1.990   8.346  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.421   4.746  10.091  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.833   0.392   2.322  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.098  -0.559   1.232  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.477  -1.927   1.564  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.590  -2.006   2.414  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.504   0.015  -0.073  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.158  -0.528  -1.358  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.473   0.217  -1.633  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.228  -0.354  -2.558  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.913   0.358   2.744  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.177  -0.691   1.124  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.614   1.099  -0.076  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.435  -0.205  -0.088  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.359  -1.591  -1.251  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.160   0.092  -0.797  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.265   1.280  -1.771  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.940  -0.174  -2.537  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.711  -0.739  -3.455  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.012   0.699  -2.696  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.297  -0.897  -2.391  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.910  -2.996   0.890  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.372  -4.354   1.027  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.343  -4.701  -0.076  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.530  -4.343  -1.242  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.556  -5.337   1.066  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.601  -5.178  -0.418  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.641  -2.870   0.206  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.862  -4.423   1.987  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.186  -6.363   1.143  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -8.164  -5.136   1.952  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.503  -6.121  -0.092  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.276  -5.420   0.292  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.210  -5.943  -0.597  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.681  -7.293  -0.075  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -3.005  -7.686   1.042  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -2.035  -4.945  -0.783  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.472  -3.619  -1.427  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.290  -4.652   0.530  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.187  -5.635   1.284  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.647  -6.125  -1.581  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.319  -5.402  -1.467  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -3.022  -3.820  -2.346  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.108  -3.053  -0.747  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.595  -3.017  -1.667  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.480  -3.945   0.344  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.976  -4.226   1.262  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.857  -5.567   0.936  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.864  -8.006  -0.856  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.302  -9.326  -0.498  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.094  -9.570  -1.116  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.552  -8.833  -1.990  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.258 -10.460  -0.918  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.503 -10.413  -0.233  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.589  -7.625  -1.753  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.179  -9.388   0.585  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.430 -10.405  -1.995  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.790 -11.420  -0.700  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -4.021  -9.668  -0.597  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.768 -10.629  -0.667  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.131 -11.053  -1.027  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.248 -12.597  -0.887  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.278 -13.226  -0.437  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.124 -10.312  -0.111  1.00  0.00           C  
ATOM   1277  OG  SER A 517       4.258  -9.864  -0.834  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.324 -11.196   0.058  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.338 -10.781  -2.062  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       2.636  -9.439   0.319  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.434 -10.966   0.706  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.928  -9.529  -0.210  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.375 -13.259  -1.234  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.484 -14.724  -1.217  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.183 -15.383   0.140  1.00  0.00           C  
ATOM   1286  O   PRO A 518       2.635 -16.485   0.164  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       4.910 -15.042  -1.679  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.253 -13.853  -2.570  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.570 -12.698  -1.845  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.787 -15.119  -1.958  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.591 -15.060  -0.825  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       4.956 -15.984  -2.225  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.330 -13.701  -2.652  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.805 -13.988  -3.557  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.232 -12.316  -1.066  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.323 -11.910  -2.551  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.492 -14.699   1.252  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.361 -15.202   2.633  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.399 -14.388   3.505  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.200 -14.722   4.672  1.00  0.00           O  
ATOM   1301  CB  THR A 519       4.747 -15.251   3.293  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.350 -13.975   3.199  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       5.657 -16.272   2.606  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.006 -13.834   1.143  1.00  0.00           H  
ATOM   1305  HA  THR A 519       2.963 -16.216   2.617  1.00  0.00           H  
ATOM   1306  HB  THR A 519       4.641 -15.533   4.343  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.194 -14.000   3.682  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       6.598 -16.346   3.151  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       5.172 -17.247   2.604  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       5.860 -15.969   1.580  1.00  0.00           H  
ATOM   1311  N   ILE A 520       1.788 -13.337   2.952  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       0.968 -12.339   3.667  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.301 -12.065   2.860  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.232 -11.649   1.706  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.798 -11.049   3.885  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.045 -11.259   4.774  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.936  -9.900   4.437  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.775 -11.585   6.248  1.00  0.00           C  
ATOM   1319  H   ILE A 520       1.950 -13.186   1.967  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.644 -12.738   4.630  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.161 -10.727   2.908  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.666 -12.048   4.351  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.638 -10.349   4.735  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.226  -9.581   3.676  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.392 -10.221   5.327  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.567  -9.047   4.690  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.725 -11.750   6.756  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.263 -10.755   6.732  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.169 -12.488   6.335  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.463 -12.293   3.467  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.760 -12.324   2.781  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.769 -11.348   3.412  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.907 -11.302   4.637  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.286 -13.772   2.839  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.343 -14.867   2.303  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.907 -14.684   0.843  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.929 -15.804   0.467  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.314 -15.571  -0.862  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.452 -12.579   4.436  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.639 -12.037   1.735  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.482 -14.008   3.886  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.229 -13.824   2.295  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.454 -14.911   2.934  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.855 -15.827   2.394  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.783 -14.716   0.191  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.411 -13.723   0.721  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -0.140 -15.848   1.223  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -1.460 -16.760   0.477  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.339 -16.310  -1.086  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -1.015 -15.534  -1.590  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.199 -14.694  -0.858  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.474 -10.582   2.572  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.555  -9.637   2.970  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -5.056  -8.531   3.931  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.789  -8.032   4.788  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.762 -10.435   3.512  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -8.045  -9.592   3.646  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.387  -8.851   2.693  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.737  -9.714   4.686  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.235 -10.685   1.586  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.914  -9.097   2.087  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.972 -11.259   2.827  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.507 -10.868   4.481  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.783  -8.141   3.798  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.149  -7.077   4.580  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.834  -5.714   4.318  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.958  -5.331   3.145  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.656  -7.023   4.196  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.841  -5.960   4.955  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.406  -6.409   6.357  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.459  -5.344   7.052  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.307  -4.122   7.426  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.257  -8.535   3.027  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.228  -7.345   5.632  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.211  -8.002   4.365  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.578  -6.803   3.130  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.054  -5.737   4.374  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.429  -5.050   5.037  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.275  -6.640   6.971  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.190  -7.318   6.259  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.896  -5.786   7.952  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.283  -5.073   6.385  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.307  -3.436   7.843  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.745  -3.690   6.620  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.027  -4.335   8.102  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.222  -4.958   5.366  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.665  -3.580   5.233  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.441  -2.665   5.134  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.467  -2.830   5.869  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.496  -3.287   6.483  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.876  -4.192   7.549  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.244  -5.349   6.769  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.297  -3.470   4.353  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.446  -2.235   6.769  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.536  -3.569   6.307  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.095  -3.644   8.080  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.628  -4.549   8.253  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.234  -5.524   7.137  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.833  -6.255   6.881  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.504  -1.690   4.230  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.478  -0.659   4.022  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.108   0.729   4.074  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.207   0.938   3.562  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.693  -0.861   2.706  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.722  -2.037   2.870  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.575  -1.082   1.462  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.324  -1.668   3.617  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.763  -0.712   4.844  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.094   0.033   2.532  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.050  -1.825   3.696  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.261  -2.960   3.086  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.134  -2.165   1.963  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.952  -1.084   0.567  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.095  -2.037   1.526  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.310  -0.285   1.369  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.422   1.660   4.735  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.863   3.037   4.942  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.610   3.852   3.671  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.493   3.868   3.163  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.097   3.620   6.140  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.626   4.999   6.561  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.815   5.559   7.728  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.900   6.355   7.559  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.107   5.169   8.953  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.487   1.417   5.045  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.932   3.048   5.165  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.186   2.937   6.985  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.038   3.704   5.885  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.557   5.694   5.725  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.673   4.915   6.852  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.886   4.546   9.125  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.542   5.516   9.712  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.635   4.539   3.172  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.619   5.311   1.923  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.738   6.800   2.265  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.596   7.195   3.059  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.786   4.859   1.007  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.873   3.332   0.800  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.733   5.562  -0.360  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.620   2.672   0.219  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.502   4.559   3.705  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.673   5.145   1.399  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.724   5.152   1.478  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.105   2.852   1.750  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.703   3.126   0.129  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.855   6.639  -0.244  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.780   5.363  -0.850  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.544   5.191  -0.989  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.803   1.604   0.113  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.395   3.085  -0.762  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.772   2.818   0.884  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.886   7.632   1.662  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.809   9.075   1.922  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.558   9.837   0.606  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.397   9.987   0.211  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.705   9.349   2.961  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.084   8.957   4.400  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.914   9.118   5.380  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.389  10.496   5.384  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.882  10.874   5.301  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       1.884  10.021   5.255  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       1.164  12.153   5.262  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.176   7.224   1.061  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.749   9.430   2.345  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.831   8.780   2.684  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.437  10.406   2.929  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.916   9.574   4.730  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.393   7.914   4.429  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.261   8.865   6.383  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.136   8.406   5.110  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -1.076  11.233   5.429  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       1.718   9.030   5.283  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       2.832  10.362   5.193  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       0.436  12.857   5.252  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       2.128  12.478   5.227  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.622  10.295  -0.089  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.508  11.142  -1.274  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.739  12.427  -0.953  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.987  13.063   0.073  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.945  11.423  -1.731  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.730  10.236  -1.175  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -5.021   9.967   0.150  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.988  10.581  -2.050  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.316  12.344  -1.274  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -5.017  11.484  -2.817  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.783  10.477  -1.029  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.618   9.376  -1.838  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.421  10.624   0.924  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.152   8.924   0.438  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.780  12.790  -1.809  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.822  13.863  -1.532  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.353  15.267  -1.874  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.249  15.440  -2.706  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.487  13.553  -2.266  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.683  14.314  -1.785  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.226  15.399  -2.381  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.494  14.061  -0.597  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.316  15.832  -1.651  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.531  15.039  -0.541  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.457  13.102   0.440  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.489  15.061   0.484  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.412  13.116   1.476  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.429  14.088   1.496  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.634  12.245  -2.653  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.604  13.850  -0.463  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.713  12.493  -2.143  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.343  13.744  -3.328  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.861  15.857  -3.292  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.874  16.637  -1.906  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       1.684  12.347   0.436  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.261  15.817   0.494  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.364  12.375   2.263  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.158  14.090   2.297  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.756  16.281  -1.243  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.125  17.691  -1.360  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.105  18.598  -1.157  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.909  18.380  -0.245  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.245  17.988  -0.347  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.753  19.421  -0.462  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.123  20.359   0.008  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -3.893  19.630  -1.094  1.00  0.00           N  
ATOM   1522  H   ASN A 531       0.010  16.060  -0.620  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.514  17.868  -2.363  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.074  17.299  -0.513  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -1.873  17.828   0.665  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -4.418  18.861  -1.479  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -4.181  20.590  -1.254  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.263  19.601  -2.024  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       1.395  20.528  -2.051  1.00  0.00           C  
ATOM   1530  C   LEU A 532       1.149  21.691  -1.075  1.00  0.00           C  
ATOM   1531  O   LEU A 532       0.411  22.631  -1.372  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.629  21.003  -3.500  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       1.868  19.877  -4.530  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       2.130  20.506  -5.903  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       3.043  18.961  -4.155  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.462  19.737  -2.723  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       2.298  20.010  -1.727  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.761  21.581  -3.823  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.492  21.671  -3.503  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       0.968  19.265  -4.608  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       1.284  21.132  -6.188  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.032  21.117  -5.864  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       2.256  19.723  -6.651  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.212  18.233  -4.950  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.950  19.552  -4.013  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       2.819  18.416  -3.239  1.00  0.00           H  
ATOM   1547  N   SER A 533       1.776  21.624   0.098  1.00  0.00           N  
ATOM   1548  CA  SER A 533       1.591  22.561   1.217  1.00  0.00           C  
ATOM   1549  C   SER A 533       2.741  22.432   2.244  1.00  0.00           C  
ATOM   1550  O   SER A 533       3.666  21.634   2.067  1.00  0.00           O  
ATOM   1551  CB  SER A 533       0.214  22.321   1.869  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -0.134  23.365   2.772  1.00  0.00           O  
ATOM   1553  H   SER A 533       2.384  20.835   0.273  1.00  0.00           H  
ATOM   1554  HA  SER A 533       1.605  23.584   0.839  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -0.548  22.277   1.089  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       0.225  21.364   2.394  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -1.041  23.204   3.106  1.00  0.00           H  
ATOM   1558  N   ASP A 534       2.693  23.208   3.331  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       3.707  23.253   4.400  1.00  0.00           C  
ATOM   1560  C   ASP A 534       3.657  22.041   5.359  1.00  0.00           C  
ATOM   1561  O   ASP A 534       4.509  21.905   6.238  1.00  0.00           O  
ATOM   1562  CB  ASP A 534       3.558  24.572   5.178  1.00  0.00           C  
ATOM   1563  CG  ASP A 534       3.867  25.803   4.310  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       5.065  26.068   4.050  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534       2.914  26.512   3.907  1.00  0.00           O  
ATOM   1566  H   ASP A 534       1.872  23.797   3.434  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       4.697  23.248   3.938  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       2.544  24.638   5.580  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       4.246  24.567   6.025  1.00  0.00           H  
ATOM   1570  N   SER A 535       2.686  21.142   5.184  1.00  0.00           N  
ATOM   1571  CA  SER A 535       2.517  19.902   5.953  1.00  0.00           C  
ATOM   1572  C   SER A 535       1.676  18.873   5.176  1.00  0.00           C  
ATOM   1573  O   SER A 535       0.696  19.220   4.509  1.00  0.00           O  
ATOM   1574  CB  SER A 535       1.875  20.203   7.316  1.00  0.00           C  
ATOM   1575  OG  SER A 535       1.827  19.036   8.129  1.00  0.00           O  
ATOM   1576  H   SER A 535       2.032  21.308   4.431  1.00  0.00           H  
ATOM   1577  HA  SER A 535       3.499  19.465   6.138  1.00  0.00           H  
ATOM   1578  HB2 SER A 535       2.463  20.968   7.826  1.00  0.00           H  
ATOM   1579  HB3 SER A 535       0.864  20.585   7.162  1.00  0.00           H  
ATOM   1580  HG  SER A 535       1.523  19.291   9.023  1.00  0.00           H  
ATOM   1581  N   ASP A 536       2.060  17.596   5.263  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       1.411  16.439   4.632  1.00  0.00           C  
ATOM   1583  C   ASP A 536       0.457  15.672   5.574  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.146  14.669   5.183  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       2.507  15.518   4.071  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       3.432  14.909   5.144  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       4.113  15.678   5.866  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       3.487  13.661   5.248  1.00  0.00           O  
ATOM   1589  H   ASP A 536       2.885  17.384   5.814  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       0.812  16.786   3.789  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       2.021  14.717   3.514  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536       3.111  16.090   3.367  1.00  0.00           H  
ATOM   1593  N   PHE A 537       0.320  16.138   6.820  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -0.536  15.566   7.856  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -2.033  15.577   7.479  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -2.507  16.476   6.782  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -0.285  16.354   9.147  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -1.049  15.835  10.346  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -0.569  14.721  11.054  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -2.259  16.446  10.730  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -1.291  14.221  12.153  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -2.981  15.944  11.827  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -2.495  14.836  12.541  1.00  0.00           C  
ATOM   1604  H   PHE A 537       0.855  16.959   7.065  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -0.225  14.532   8.016  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537       0.781  16.324   9.378  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -0.557  17.397   8.978  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537       0.358  14.252  10.749  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -2.631  17.295  10.174  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -0.919  13.367  12.703  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -3.910  16.413  12.122  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -3.047  14.455  13.389  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -2.780  14.587   7.981  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -4.215  14.382   7.729  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -4.814  13.431   8.777  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -4.378  12.286   8.900  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.472  13.903   6.274  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -3.638  12.681   5.840  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -5.964  13.622   6.044  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -2.323  13.913   8.577  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -4.705  15.351   7.844  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.202  14.722   5.605  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -2.574  12.889   5.960  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -3.901  11.803   6.429  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -3.825  12.464   4.788  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -6.144  13.429   4.987  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -6.274  12.751   6.622  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -6.550  14.488   6.351  1.00  0.00           H  
ATOM   1629  N   MET A 539      -5.806  13.930   9.523  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -6.622  13.231  10.533  1.00  0.00           C  
ATOM   1631  C   MET A 539      -7.947  13.977  10.772  1.00  0.00           C  
ATOM   1632  O   MET A 539      -8.034  15.187  10.554  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -5.892  13.103  11.888  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -4.725  12.112  11.865  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -4.088  11.599  13.483  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -5.418  10.485  14.002  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.070  14.892   9.346  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -6.864  12.233  10.167  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -5.534  14.081  12.209  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -6.611  12.754  12.631  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -5.044  11.223  11.320  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -3.905  12.581  11.322  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -5.167  10.038  14.965  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.353  11.035  14.103  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -5.549   9.691  13.266  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -8.957  13.267  11.278  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -10.280  13.787  11.654  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -10.839  13.019  12.866  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -10.764  11.791  12.929  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -11.266  13.683  10.478  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -10.971  14.679   9.345  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -11.307  15.878   9.504  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -10.459  14.253   8.282  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -8.797  12.276  11.437  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -10.189  14.838  11.933  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -11.268  12.662  10.092  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -12.271  13.883  10.853  1.00  0.00           H  
ATOM   1658  N   SER A 541     -11.416  13.743  13.827  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -11.967  13.205  15.084  1.00  0.00           C  
ATOM   1660  C   SER A 541     -12.866  14.242  15.793  1.00  0.00           C  
ATOM   1661  O   SER A 541     -12.862  15.429  15.446  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -10.824  12.744  16.008  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -11.313  11.963  17.092  1.00  0.00           O  
ATOM   1664  H   SER A 541     -11.482  14.746  13.708  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -12.582  12.334  14.856  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -10.117  12.139  15.439  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -10.295  13.621  16.391  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -10.556  11.669  17.639  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -13.645  13.799  16.790  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -14.584  14.625  17.566  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -15.981  14.754  16.926  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -16.203  14.248  15.819  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -13.551  12.825  17.051  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -14.712  14.177  18.551  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -14.180  15.630  17.687  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -16.933  15.413  17.619  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -18.310  15.579  17.162  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -18.421  16.653  16.071  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -17.643  17.606  16.027  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -19.101  15.969  18.416  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -18.074  16.734  19.250  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -16.771  15.994  18.948  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -18.694  14.634  16.776  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -19.974  16.582  18.185  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -19.404  15.067  18.950  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -18.005  17.764  18.897  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -18.316  16.710  20.313  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -15.930  16.688  18.978  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -16.628  15.196  19.678  1.00  0.00           H  
ATOM   1690  N   SER A 544     -19.430  16.524  15.206  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -19.693  17.455  14.089  1.00  0.00           C  
ATOM   1692  C   SER A 544     -20.226  18.836  14.535  1.00  0.00           C  
ATOM   1693  O   SER A 544     -20.384  19.743  13.716  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -20.688  16.816  13.104  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -20.252  15.531  12.669  1.00  0.00           O  
ATOM   1696  H   SER A 544     -20.006  15.693  15.246  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -18.761  17.633  13.552  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -21.659  16.720  13.593  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -20.801  17.470  12.238  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -20.906  15.174  12.032  1.00  0.00           H  
ATOM   1701  N   SER A 545     -20.505  19.019  15.827  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -21.075  20.246  16.413  1.00  0.00           C  
ATOM   1703  C   SER A 545     -20.061  21.399  16.588  1.00  0.00           C  
ATOM   1704  O   SER A 545     -20.458  22.522  16.921  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -21.708  19.916  17.777  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -22.634  18.837  17.685  1.00  0.00           O  
ATOM   1707  H   SER A 545     -20.398  18.222  16.439  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -21.866  20.615  15.762  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -20.916  19.651  18.481  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -22.222  20.802  18.154  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -23.038  18.690  18.565  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -18.762  21.148  16.368  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -17.678  22.139  16.484  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -16.297  21.558  16.183  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -15.571  21.228  17.147  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -15.948  21.449  14.987  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -18.511  20.208  16.087  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -17.860  22.960  15.791  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -17.667  22.549  17.494  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 433     -11.292  20.325   1.160  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -12.581  20.156   0.453  1.00  0.00           C  
ATOM      3  C   GLY A 433     -12.909  18.686   0.234  1.00  0.00           C  
ATOM      4  O   GLY A 433     -12.014  17.873   0.010  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -11.331  19.890   2.068  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -10.549  19.895   0.629  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -11.084  21.304   1.276  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -13.378  20.616   1.039  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -12.532  20.646  -0.520  1.00  0.00           H  
ATOM     10  N   SER A 434     -14.191  18.326   0.289  1.00  0.00           N  
ATOM     11  CA  SER A 434     -14.662  16.924   0.234  1.00  0.00           C  
ATOM     12  C   SER A 434     -14.960  16.410  -1.191  1.00  0.00           C  
ATOM     13  O   SER A 434     -15.333  15.249  -1.370  1.00  0.00           O  
ATOM     14  CB  SER A 434     -15.916  16.768   1.113  1.00  0.00           C  
ATOM     15  OG  SER A 434     -15.685  17.229   2.441  1.00  0.00           O  
ATOM     16  H   SER A 434     -14.884  19.027   0.515  1.00  0.00           H  
ATOM     17  HA  SER A 434     -13.895  16.266   0.647  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -16.735  17.337   0.669  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -16.203  15.715   1.143  1.00  0.00           H  
ATOM     20  HG  SER A 434     -16.500  17.097   2.967  1.00  0.00           H  
ATOM     21  N   SER A 435     -14.806  17.249  -2.218  1.00  0.00           N  
ATOM     22  CA  SER A 435     -15.180  16.969  -3.615  1.00  0.00           C  
ATOM     23  C   SER A 435     -14.514  17.952  -4.605  1.00  0.00           C  
ATOM     24  O   SER A 435     -13.859  18.920  -4.200  1.00  0.00           O  
ATOM     25  CB  SER A 435     -16.716  16.990  -3.767  1.00  0.00           C  
ATOM     26  OG  SER A 435     -17.274  18.261  -3.444  1.00  0.00           O  
ATOM     27  H   SER A 435     -14.486  18.187  -2.024  1.00  0.00           H  
ATOM     28  HA  SER A 435     -14.836  15.967  -3.881  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -16.982  16.730  -4.794  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -17.149  16.233  -3.111  1.00  0.00           H  
ATOM     31  HG  SER A 435     -18.247  18.214  -3.540  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.664  17.699  -5.914  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -14.172  18.549  -7.011  1.00  0.00           C  
ATOM     34  C   GLY A 436     -12.802  18.142  -7.563  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.522  18.385  -8.736  1.00  0.00           O  
ATOM     36  H   GLY A 436     -15.199  16.881  -6.179  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -14.880  18.497  -7.839  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -14.094  19.582  -6.671  1.00  0.00           H  
ATOM     39  N   SER A 437     -11.970  17.483  -6.757  1.00  0.00           N  
ATOM     40  CA  SER A 437     -10.644  16.964  -7.132  1.00  0.00           C  
ATOM     41  C   SER A 437     -10.090  15.979  -6.081  1.00  0.00           C  
ATOM     42  O   SER A 437     -10.560  15.920  -4.941  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.640  18.113  -7.375  1.00  0.00           C  
ATOM     44  OG  SER A 437      -9.366  18.855  -6.191  1.00  0.00           O  
ATOM     45  H   SER A 437     -12.251  17.352  -5.796  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.742  16.412  -8.069  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -8.707  17.693  -7.754  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.036  18.785  -8.137  1.00  0.00           H  
ATOM     49  HG  SER A 437      -8.798  19.618  -6.420  1.00  0.00           H  
ATOM     50  N   SER A 438      -9.072  15.201  -6.454  1.00  0.00           N  
ATOM     51  CA  SER A 438      -8.373  14.227  -5.598  1.00  0.00           C  
ATOM     52  C   SER A 438      -7.063  14.778  -4.984  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.266  14.029  -4.412  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.132  12.954  -6.426  1.00  0.00           C  
ATOM     55  OG  SER A 438      -7.550  13.262  -7.687  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.748  15.230  -7.413  1.00  0.00           H  
ATOM     57  HA  SER A 438      -9.012  13.953  -4.757  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -7.490  12.270  -5.874  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -9.092  12.465  -6.595  1.00  0.00           H  
ATOM     60  HG  SER A 438      -7.565  12.464  -8.252  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.827  16.095  -5.092  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -5.669  16.810  -4.532  1.00  0.00           C  
ATOM     63  C   GLY A 439      -4.441  16.750  -5.440  1.00  0.00           C  
ATOM     64  O   GLY A 439      -3.954  17.781  -5.903  1.00  0.00           O  
ATOM     65  H   GLY A 439      -7.529  16.650  -5.563  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -5.927  17.860  -4.384  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -5.392  16.367  -3.575  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.958  15.543  -5.722  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.733  15.279  -6.485  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.708  13.860  -7.073  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.401  12.965  -6.584  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.523  15.467  -5.564  1.00  0.00           C  
ATOM     73  OG  SER A 440      -0.308  15.419  -6.302  1.00  0.00           O  
ATOM     74  H   SER A 440      -4.416  14.746  -5.297  1.00  0.00           H  
ATOM     75  HA  SER A 440      -2.652  15.992  -7.307  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.621  16.429  -5.063  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.524  14.679  -4.810  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.413  15.798  -5.761  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.869  13.642  -8.098  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.585  12.314  -8.667  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.587  11.503  -7.826  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.457  10.296  -8.031  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.098  12.444 -10.120  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.198  13.059 -10.997  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.907  13.040 -12.498  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.783  13.925 -12.859  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.469  13.577 -13.139  1.00  0.00           C  
ATOM     88  NH1 ARG A 441       0.890  12.331 -13.099  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.340  14.509 -13.463  1.00  0.00           N  
ATOM     90  H   ARG A 441      -1.310  14.422  -8.420  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.514  11.746  -8.688  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.196  13.058 -10.157  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.861  11.450 -10.496  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.118  12.499 -10.832  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -2.358  14.092 -10.689  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.732  12.018 -12.820  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.803  13.387 -13.017  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -1.003  14.908 -12.925  1.00  0.00           H  
ATOM     99 HH11 ARG A 441       0.252  11.578 -12.862  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       1.846  12.105 -13.321  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.063  15.478 -13.508  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.294  14.266 -13.679  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.104  12.141  -6.875  1.00  0.00           N  
ATOM    104  CA  LYS A 442       0.962  11.483  -5.882  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.122  10.928  -4.714  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.729  11.638  -4.176  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.026  12.497  -5.416  1.00  0.00           C  
ATOM    108  CG  LYS A 442       2.989  11.933  -4.356  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.041  12.978  -3.959  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.940  12.431  -2.842  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.916  13.445  -2.366  1.00  0.00           N  
ATOM    112  H   LYS A 442      -0.055  13.134  -6.768  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.477  10.655  -6.366  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.607  12.814  -6.284  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.526  13.376  -5.006  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.428  11.649  -3.465  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.490  11.049  -4.751  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.650  13.228  -4.832  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.535  13.882  -3.614  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.309  12.115  -2.006  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.472  11.550  -3.214  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.512  13.059  -1.645  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.511  13.763  -3.121  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.444  14.249  -1.973  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.373   9.684  -4.296  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.335   9.018  -3.184  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.645   8.203  -2.335  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.315   7.314  -2.850  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.468   8.093  -3.699  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.271   7.505  -2.528  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.442   8.806  -4.650  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.019   9.130  -4.861  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.782   9.782  -2.546  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.022   7.268  -4.252  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.641   6.852  -1.929  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.668   8.302  -1.902  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.099   6.912  -2.909  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.224   8.112  -4.957  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.896   9.663  -4.153  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.925   9.139  -5.549  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.716   8.484  -1.033  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.467   7.690  -0.056  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.746   6.369   0.265  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.480   6.352   0.396  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.606   8.510   1.232  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.258   7.761   2.382  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       3.651   7.565   2.399  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.464   7.208   3.408  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       4.249   6.839   3.444  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       2.062   6.475   4.448  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.456   6.291   4.467  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.118   9.220  -0.669  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.463   7.472  -0.448  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.132   9.445   1.047  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.608   8.796   1.531  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.265   7.964   1.606  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.390   7.331   3.394  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       5.321   6.700   3.460  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       1.447   6.049   5.230  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.916   5.728   5.267  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.512   5.293   0.470  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.029   3.983   0.937  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.941   3.468   2.053  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.155   3.401   1.863  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.973   2.953  -0.211  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.433   1.589   0.256  1.00  0.00           C  
ATOM    167  CG2 VAL A 445       0.103   3.453  -1.367  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.515   5.378   0.294  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.023   4.107   1.324  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.981   2.808  -0.594  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       1.094   1.155   1.005  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.562   1.708   0.682  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.380   0.903  -0.589  1.00  0.00           H  
ATOM    174 HG21 VAL A 445       0.047   2.681  -2.132  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -0.898   3.687  -1.006  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.548   4.345  -1.807  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.363   3.098   3.202  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.080   2.575   4.376  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.519   1.248   4.897  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.310   1.022   4.857  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.350   3.193   3.266  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.141   2.451   4.156  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.988   3.293   5.190  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.394   0.385   5.423  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.051  -0.932   5.989  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.237  -2.108   5.020  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.693  -3.186   5.266  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.375   0.640   5.400  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.705  -1.124   6.840  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.012  -0.938   6.321  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.972  -1.911   3.919  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.236  -2.921   2.883  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.951  -4.163   3.470  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.821  -3.993   4.335  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.082  -2.276   1.763  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.312  -1.260   0.895  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.294  -0.396   0.094  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.361  -1.968  -0.084  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.444  -1.019   3.835  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.279  -3.225   2.467  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.943  -1.786   2.219  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.474  -3.059   1.114  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.732  -0.598   1.539  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       4.965   0.129   0.772  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.881  -1.020  -0.580  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.741   0.340  -0.490  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.830  -1.230  -0.685  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.925  -2.625  -0.745  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.630  -2.564   0.458  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.621  -5.393   3.012  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.275  -6.632   3.444  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.809  -6.627   3.288  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.330  -5.916   2.427  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.653  -7.739   2.584  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.255  -7.210   2.286  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.505  -5.714   2.124  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.004  -6.798   4.487  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.209  -7.840   1.651  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.624  -8.691   3.112  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.831  -7.651   1.384  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.603  -7.383   3.144  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.782  -5.496   1.092  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.597  -5.173   2.390  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.544  -7.447   4.068  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.005  -7.539   4.016  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.532  -8.365   2.823  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.743  -8.549   2.700  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.397  -8.165   5.360  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.232  -9.112   5.640  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.031  -8.332   5.108  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.432  -6.537   3.952  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.349  -8.695   5.319  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.430  -7.390   6.127  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.358 -10.032   5.067  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.134  -9.330   6.703  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.294  -9.025   4.706  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.596  -7.735   5.912  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.649  -8.857   1.944  1.00  0.00           N  
ATOM    239  CA  ASP A 451       7.971  -9.723   0.798  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.179  -9.320  -0.467  1.00  0.00           C  
ATOM    241  O   ASP A 451       6.770 -10.158  -1.272  1.00  0.00           O  
ATOM    242  CB  ASP A 451       7.776 -11.198   1.205  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.433 -12.189   0.224  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.600 -11.963  -0.179  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       7.804 -13.224  -0.098  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.671  -8.666   2.108  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.024  -9.579   0.553  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.224 -11.356   2.190  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       6.707 -11.402   1.289  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.946  -8.013  -0.627  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.357  -7.388  -1.826  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.393  -6.479  -2.517  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.398  -6.100  -1.915  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.044  -6.661  -1.439  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.106  -6.533  -2.657  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.312  -5.282  -0.810  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.694  -6.049  -2.314  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.344  -7.392   0.066  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.115  -8.175  -2.542  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.528  -7.279  -0.701  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.534  -5.843  -3.380  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.013  -7.513  -3.123  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.078  -5.362  -0.042  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.651  -4.580  -1.571  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.402  -4.895  -0.357  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.082  -6.111  -3.215  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.261  -6.683  -1.541  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.716  -5.016  -1.967  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.162  -6.122  -3.780  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.114  -5.412  -4.643  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.419  -4.450  -5.621  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.197  -4.474  -5.754  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.981  -6.436  -5.393  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.182  -7.293  -6.388  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.839  -6.775  -7.477  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.923  -8.480  -6.082  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.294  -6.406  -4.207  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.777  -4.810  -4.022  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.748  -5.896  -5.944  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.491  -7.077  -4.670  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.209  -3.617  -6.306  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.765  -2.582  -7.252  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.638  -3.034  -8.203  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.640  -2.326  -8.357  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.988  -2.132  -8.074  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.707  -0.940  -8.998  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.872  -0.728  -9.974  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.890  -0.119  -9.574  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.777  -1.160 -11.148  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.206  -3.672  -6.116  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.402  -1.727  -6.679  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.795  -1.855  -7.395  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.332  -2.974  -8.677  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.795  -1.110  -9.571  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.564  -0.044  -8.392  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.764  -4.206  -8.833  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.819  -4.687  -9.849  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.541  -5.275  -9.227  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.462  -5.162  -9.810  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.525  -5.713 -10.747  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.663  -6.119 -11.955  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.444  -5.267 -12.849  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.241  -7.298 -12.027  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.536  -4.813  -8.578  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.525  -3.843 -10.474  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.459  -5.281 -11.112  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.774  -6.596 -10.156  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.642  -5.829  -8.016  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.488  -6.266  -7.224  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.731  -5.072  -6.630  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.502  -5.080  -6.605  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.932  -7.192  -6.087  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.453  -8.554  -6.545  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.341  -9.450  -7.114  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.574 -10.043  -6.318  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.238  -9.590  -8.355  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.564  -5.861  -7.595  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.796  -6.811  -7.868  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.723  -6.699  -5.526  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.089  -7.356  -5.415  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.244  -8.416  -7.283  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.891  -9.037  -5.672  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.431  -4.016  -6.201  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.811  -2.752  -5.763  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.122  -2.078  -6.955  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.000  -1.596  -6.808  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.851  -1.824  -5.089  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.439  -2.469  -3.813  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.216  -0.468  -4.713  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.764  -1.833  -3.379  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.447  -4.081  -6.217  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.029  -2.974  -5.035  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.661  -1.645  -5.799  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.719  -2.397  -2.997  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.629  -3.525  -3.982  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.874   0.054  -5.606  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.365  -0.624  -4.047  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.940   0.174  -4.216  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.157  -2.384  -2.528  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.486  -1.889  -4.195  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.621  -0.794  -3.086  1.00  0.00           H  
ATOM    342  N   THR A 458       2.736  -2.120  -8.145  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.114  -1.642  -9.389  1.00  0.00           C  
ATOM    344  C   THR A 458       0.848  -2.429  -9.680  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.204  -1.818  -9.825  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.091  -1.686 -10.574  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.247  -0.940 -10.272  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.484  -1.071 -11.837  1.00  0.00           C  
ATOM    349  H   THR A 458       3.675  -2.503  -8.180  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.783  -0.615  -9.232  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.373  -2.719 -10.783  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.752  -1.419  -9.587  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.224  -1.082 -12.637  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.618  -1.647 -12.160  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.184  -0.041 -11.643  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.897  -3.762  -9.699  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.286  -4.597  -9.928  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.370  -4.415  -8.844  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.563  -4.485  -9.148  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.168  -6.059 -10.032  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.795  -4.221  -9.582  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.731  -4.302 -10.881  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.898  -6.165 -10.836  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.620  -6.379  -9.092  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.691  -6.695 -10.248  1.00  0.00           H  
ATOM    366  N   SER A 460      -0.980  -4.115  -7.605  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.894  -3.836  -6.487  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.664  -2.511  -6.617  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.665  -2.334  -5.919  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.145  -3.848  -5.145  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.583  -5.120  -4.864  1.00  0.00           O  
ATOM    372  H   SER A 460       0.017  -4.133  -7.409  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.647  -4.626  -6.447  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.360  -3.092  -5.156  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.848  -3.597  -4.352  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.176  -5.252  -5.473  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.260  -1.601  -7.517  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -2.960  -0.333  -7.766  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.278  -0.088  -9.255  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.016   0.844  -9.577  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.168   0.807  -7.110  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.232   0.809  -5.589  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.299   0.071  -4.835  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.217   1.562  -4.920  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.349   0.074  -3.431  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.255   1.582  -3.514  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.329   0.832  -2.770  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.372  -1.752  -7.996  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -3.935  -0.360  -7.276  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.126   0.743  -7.421  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.558   1.757  -7.470  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.538  -0.499  -5.334  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -3.935   2.137  -5.485  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.631  -0.499  -2.862  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.002   2.169  -3.001  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.365   0.841  -1.690  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.834  -0.968 -10.165  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.142  -0.921 -11.605  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.646  -1.030 -11.909  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.097  -0.524 -12.939  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.327  -2.011 -12.336  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.480  -2.027 -13.867  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.042  -0.701 -14.504  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.333  -0.653 -15.946  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.507  -0.383 -16.512  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.608  -0.193 -15.811  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.588  -0.300 -17.822  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.166  -1.663  -9.854  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.811   0.055 -11.955  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.270  -1.866 -12.117  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.619  -2.989 -11.951  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.858  -2.829 -14.270  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.513  -2.248 -14.130  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.546   0.131 -14.018  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -0.969  -0.582 -14.342  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.553  -0.820 -16.565  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.611  -0.320 -14.805  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.486  -0.036 -16.280  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.772  -0.448 -18.397  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.470  -0.109 -18.271  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.427  -1.597 -10.979  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.902  -1.629 -10.966  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.587  -0.245 -11.028  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.782  -0.177 -11.321  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.395  -2.448  -9.749  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.776  -2.026  -8.402  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.374  -2.796  -7.212  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.462  -2.757  -6.055  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.634  -3.294  -4.854  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.765  -3.845  -4.467  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.620  -3.282  -4.022  1.00  0.00           N  
ATOM    432  H   ARG A 463      -4.953  -2.019 -10.195  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.221  -2.164 -11.862  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.482  -2.371  -9.684  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.149  -3.496  -9.922  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.703  -2.221  -8.432  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.930  -0.959  -8.247  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.340  -2.359  -6.951  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.523  -3.838  -7.501  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.539  -2.371  -6.222  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.556  -3.870  -5.090  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.841  -4.249  -3.547  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.744  -2.881  -4.334  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.688  -3.693  -3.094  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.845   0.850 -10.808  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.332   2.236 -10.890  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.877   2.986 -12.157  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.297   4.123 -12.376  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.882   2.968  -9.616  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.329   2.283  -8.339  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.700   2.076  -8.107  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.384   1.781  -7.425  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.125   1.357  -6.980  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.809   1.052  -6.302  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.180   0.841  -6.075  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.890   0.722 -10.504  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.423   2.236 -10.911  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.796   3.051  -9.623  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.283   3.979  -9.630  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.433   2.450  -8.806  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.328   1.936  -7.595  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.182   1.203  -6.825  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.079   0.650  -5.613  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.507   0.281  -5.210  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.036   2.363 -12.991  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.356   2.974 -14.142  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.825   2.866 -14.038  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.320   2.404 -13.013  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.750   1.424 -12.745  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.663   2.449 -15.046  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.625   4.026 -14.245  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.082   3.251 -15.093  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.625   3.141 -15.143  1.00  0.00           C  
ATOM    474  C   PRO A 466      -0.936   4.125 -14.185  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.459   5.200 -13.876  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.244   3.377 -16.608  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.383   4.246 -17.137  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.598   3.750 -16.360  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.329   2.129 -14.867  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.277   3.871 -16.712  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.241   2.423 -17.138  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.193   5.285 -16.880  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.514   4.134 -18.214  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.306   4.567 -16.211  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.073   2.933 -16.906  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.256   3.735 -13.718  1.00  0.00           N  
ATOM    487  CA  LEU A 467       1.006   4.391 -12.643  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.500   4.012 -12.648  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.918   3.098 -13.359  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.353   4.069 -11.271  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.561   2.637 -10.718  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.322   2.633  -9.203  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.373   1.599 -11.356  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.644   2.866 -14.061  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.949   5.469 -12.808  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.764   4.765 -10.541  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.717   4.277 -11.319  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.593   2.323 -10.877  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       1.004   3.331  -8.721  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.707   2.918  -8.983  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.517   1.637  -8.806  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.222   0.630 -10.882  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.411   1.900 -11.216  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.161   1.493 -12.418  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.280   4.683 -11.797  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.669   4.337 -11.441  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.818   4.333  -9.909  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.086   5.041  -9.217  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.702   5.260 -12.143  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.712   6.691 -11.621  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       7.121   4.674 -12.086  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.851   5.470 -11.309  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.855   3.319 -11.785  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.432   5.360 -13.187  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       4.761   7.149 -11.876  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       5.875   6.705 -10.543  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.504   7.259 -12.111  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.783   5.255 -12.729  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.506   4.707 -11.067  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       7.110   3.642 -12.439  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.744   3.522  -9.388  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.987   3.319  -7.948  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.404   3.791  -7.590  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.365   3.493  -8.302  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.782   1.836  -7.557  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       6.025   1.593  -6.059  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.355   1.369  -7.894  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.307   2.978 -10.030  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.270   3.914  -7.380  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.485   1.224  -8.125  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       7.051   1.848  -5.799  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.343   2.198  -5.462  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.871   0.540  -5.827  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       4.231   0.325  -7.606  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.628   1.977  -7.362  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.165   1.454  -8.963  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.522   4.535  -6.489  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.723   5.267  -6.068  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.847   5.342  -4.531  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.870   5.147  -3.806  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.666   6.670  -6.702  1.00  0.00           C  
ATOM    542  CG  ASP A 470       9.934   7.500  -6.445  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.032   7.046  -6.845  1.00  0.00           O  
ATOM    544  OD2 ASP A 470       9.824   8.598  -5.853  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.676   4.727  -5.956  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.604   4.754  -6.449  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.535   6.569  -7.782  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       7.793   7.198  -6.311  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.049   5.638  -4.027  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.365   5.794  -2.600  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.735   6.486  -2.385  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.530   6.559  -3.330  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.272   4.430  -1.883  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.982   3.267  -2.509  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.319   3.062  -2.528  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.398   2.097  -3.162  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.603   1.869  -3.161  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.454   1.228  -3.568  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.081   1.671  -3.439  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.217   0.015  -4.226  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.830   0.439  -4.073  1.00  0.00           C  
ATOM    562  CH2 TRP A 471       9.893  -0.388  -4.472  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.809   5.804  -4.675  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.605   6.446  -2.171  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.627   4.530  -0.860  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.219   4.163  -1.803  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      13.055   3.732  -2.101  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.542   1.503  -3.277  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.255   2.304  -3.153  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.049  -0.603  -4.518  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.812   0.131  -4.259  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.690  -1.328  -4.964  1.00  0.00           H  
ATOM    573  N   PRO A 472      12.032   7.006  -1.174  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.325   7.610  -0.845  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.507   6.666  -1.100  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.405   5.461  -0.881  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.233   8.011   0.631  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.740   8.271   0.815  1.00  0.00           C  
ATOM    579  CD  PRO A 472      11.119   7.176  -0.049  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.442   8.511  -1.449  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.532   7.179   1.271  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.829   8.898   0.849  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.436   8.192   1.859  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.482   9.252   0.412  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      11.069   6.250   0.524  1.00  0.00           H  
ATOM    586  HD3 PRO A 472      10.124   7.482  -0.369  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.624   7.235  -1.573  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.911   6.538  -1.862  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.872   5.584  -3.082  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.882   4.959  -3.415  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.444   5.827  -0.599  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.509   6.708   0.621  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.456   7.710   0.847  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.652   6.661   1.682  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.140   8.243   2.039  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.061   7.635   2.565  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.572   8.241  -1.708  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.683   7.272  -2.121  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.831   4.954  -0.374  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.453   5.464  -0.801  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.811   5.991   1.794  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      18.679   9.053   2.516  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.631   7.862   3.455  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.754   5.505  -3.818  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.576   4.612  -4.984  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.449   5.025  -6.187  1.00  0.00           C  
ATOM    607  O   LYS A 474      16.792   4.208  -7.041  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.079   4.599  -5.329  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.645   3.444  -6.243  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.122   3.497  -6.442  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.570   2.264  -7.166  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.010   2.196  -8.581  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.983   6.103  -3.554  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.878   3.603  -4.699  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.524   4.497  -4.400  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      13.802   5.551  -5.786  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.144   3.529  -7.208  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      13.918   2.496  -5.778  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.639   3.553  -5.466  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      11.862   4.398  -7.000  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.890   1.365  -6.631  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.477   2.299  -7.129  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.628   1.357  -9.019  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      11.681   2.993  -9.107  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.015   2.144  -8.656  1.00  0.00           H  
ATOM    626  N   ALA A 475      16.872   6.291  -6.199  1.00  0.00           N  
ATOM    627  CA  ALA A 475      17.820   6.889  -7.138  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.303   6.558  -6.838  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.175   6.883  -7.645  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.563   8.398  -7.074  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.488   6.895  -5.488  1.00  0.00           H  
ATOM    632  HA  ALA A 475      17.605   6.534  -8.149  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.521   8.606  -7.324  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.760   8.763  -6.064  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.213   8.918  -7.780  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.593   5.930  -5.691  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.945   5.717  -5.148  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.158   4.284  -4.605  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.135   3.998  -3.911  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.215   6.759  -4.050  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.302   8.195  -4.584  1.00  0.00           C  
ATOM    642  CD  GLU A 476      21.724   9.171  -3.477  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      22.947   9.359  -3.264  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      20.840   9.769  -2.820  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.826   5.710  -5.069  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.677   5.861  -5.943  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.433   6.700  -3.290  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.163   6.511  -3.582  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.029   8.232  -5.398  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      20.332   8.497  -4.983  1.00  0.00           H  
ATOM    651  N   SER A 477      20.248   3.364  -4.918  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.218   1.984  -4.418  1.00  0.00           C  
ATOM    653  C   SER A 477      19.512   1.038  -5.405  1.00  0.00           C  
ATOM    654  O   SER A 477      18.578   1.430  -6.109  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.517   1.943  -3.050  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.496   0.619  -2.530  1.00  0.00           O  
ATOM    657  H   SER A 477      19.491   3.654  -5.517  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.239   1.625  -4.282  1.00  0.00           H  
ATOM    659  HB2 SER A 477      20.049   2.597  -2.357  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.494   2.304  -3.159  1.00  0.00           H  
ATOM    661  HG  SER A 477      19.156   0.644  -1.613  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.950  -0.227  -5.451  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.389  -1.273  -6.322  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.135  -1.961  -5.735  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.535  -2.810  -6.397  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.493  -2.299  -6.646  1.00  0.00           C  
ATOM    667  CG  LYS A 478      21.658  -1.693  -7.445  1.00  0.00           C  
ATOM    668  CD  LYS A 478      22.694  -2.767  -7.803  1.00  0.00           C  
ATOM    669  CE  LYS A 478      23.846  -2.141  -8.600  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      24.873  -3.152  -8.968  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.701  -0.494  -4.828  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.066  -0.817  -7.259  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.872  -2.728  -5.716  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.058  -3.106  -7.238  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.269  -1.248  -8.363  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.145  -0.915  -6.855  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      23.082  -3.212  -6.885  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      22.215  -3.544  -8.402  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      23.440  -1.681  -9.505  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.305  -1.352  -7.998  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      25.625  -2.726  -9.492  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      25.274  -3.580  -8.145  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      24.474  -3.884  -9.540  1.00  0.00           H  
ATOM    684  N   SER A 479      17.731  -1.628  -4.507  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.596  -2.257  -3.814  1.00  0.00           C  
ATOM    686  C   SER A 479      15.245  -1.982  -4.501  1.00  0.00           C  
ATOM    687  O   SER A 479      14.777  -0.843  -4.561  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.545  -1.789  -2.352  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.712  -2.203  -1.651  1.00  0.00           O  
ATOM    690  H   SER A 479      18.283  -0.953  -3.995  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.751  -3.338  -3.798  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.462  -0.701  -2.320  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.666  -2.221  -1.870  1.00  0.00           H  
ATOM    694  HG  SER A 479      17.657  -1.888  -0.726  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.594  -3.046  -4.988  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.282  -3.024  -5.661  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.103  -3.390  -4.724  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.981  -3.626  -5.180  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.359  -3.888  -6.933  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.822  -5.323  -6.742  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      15.195  -5.639  -6.812  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.884  -6.350  -6.530  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.629  -6.970  -6.662  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      13.307  -7.684  -6.387  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.683  -7.999  -6.450  1.00  0.00           C  
ATOM    706  OH  TYR A 480      15.091  -9.293  -6.313  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.052  -3.946  -4.936  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.085  -2.005  -5.995  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.384  -3.891  -7.421  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.047  -3.401  -7.627  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.920  -4.857  -6.993  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.833  -6.113  -6.488  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.682  -7.205  -6.717  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.583  -8.470  -6.225  1.00  0.00           H  
ATOM    715  HH  TYR A 480      16.052  -9.394  -6.380  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.361  -3.396  -3.411  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.410  -3.632  -2.318  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.105  -2.306  -1.578  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.008  -1.467  -1.473  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.027  -4.653  -1.343  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.627  -5.896  -1.982  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.808  -6.989  -2.319  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      14.014  -5.966  -2.224  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.368  -8.147  -2.885  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      14.574  -7.122  -2.794  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.753  -8.216  -3.118  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.303  -3.160  -3.141  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.489  -4.049  -2.725  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.809  -4.156  -0.766  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.262  -4.965  -0.631  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.745  -6.947  -2.136  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.652  -5.133  -1.968  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.735  -8.985  -3.139  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      15.639  -7.173  -2.980  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      14.184  -9.107  -3.553  1.00  0.00           H  
ATOM    736  N   PRO A 482       9.884  -2.100  -1.039  1.00  0.00           N  
ATOM    737  CA  PRO A 482       9.509  -0.860  -0.362  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.282  -0.711   0.965  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.241  -1.633   1.788  1.00  0.00           O  
ATOM    740  CB  PRO A 482       7.997  -0.962  -0.135  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.751  -2.466  -0.035  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.778  -3.046  -1.007  1.00  0.00           C  
ATOM    743  HA  PRO A 482       9.705  -0.020  -1.026  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       7.676  -0.443   0.769  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       7.474  -0.565  -1.007  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.964  -2.811   0.978  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.730  -2.729  -0.310  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.108  -4.020  -0.648  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.343  -3.133  -2.003  1.00  0.00           H  
ATOM    750  N   PRO A 483      10.984   0.416   1.205  1.00  0.00           N  
ATOM    751  CA  PRO A 483      11.781   0.622   2.410  1.00  0.00           C  
ATOM    752  C   PRO A 483      10.869   0.778   3.627  1.00  0.00           C  
ATOM    753  O   PRO A 483       9.911   1.549   3.601  1.00  0.00           O  
ATOM    754  CB  PRO A 483      12.616   1.880   2.147  1.00  0.00           C  
ATOM    755  CG  PRO A 483      11.772   2.668   1.148  1.00  0.00           C  
ATOM    756  CD  PRO A 483      11.111   1.565   0.323  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.450  -0.226   2.560  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      12.804   2.450   3.058  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      13.559   1.597   1.677  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      11.008   3.241   1.676  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      12.385   3.325   0.531  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      10.141   1.901  -0.041  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      11.758   1.293  -0.510  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.154   0.012   4.689  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.443   0.039   5.983  1.00  0.00           C  
ATOM    766  C   LYS A 484       8.923  -0.257   5.890  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.183  -0.029   6.853  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.749   1.358   6.728  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.253   1.580   6.958  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.484   2.822   7.830  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.975   3.142   8.020  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.678   2.133   8.857  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.949  -0.611   4.616  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.850  -0.767   6.595  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.342   2.196   6.165  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.255   1.331   7.701  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.670   0.703   7.454  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.755   1.722   6.000  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.011   3.677   7.346  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.009   2.677   8.802  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.451   3.212   7.038  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.056   4.124   8.496  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.647   2.387   8.986  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.256   2.062   9.773  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.656   1.218   8.426  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.445  -0.762   4.744  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.032  -1.067   4.483  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.211   0.126   3.984  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.001   0.147   4.205  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.113  -0.919   4.002  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       6.978  -1.835   3.713  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.557  -1.436   5.393  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.818   1.105   3.305  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.095   2.234   2.694  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.587   2.593   1.279  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.717   2.284   0.897  1.00  0.00           O  
ATOM    797  CB  TYR A 486       6.106   3.456   3.632  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.414   4.227   3.699  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.707   5.211   2.733  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       8.328   3.982   4.742  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.920   5.924   2.787  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       9.542   4.694   4.805  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.847   5.660   3.820  1.00  0.00           C  
ATOM    804  OH  TYR A 486      11.025   6.342   3.866  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.823   1.069   3.183  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.054   1.937   2.578  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.332   4.144   3.296  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.822   3.136   4.636  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.001   5.424   1.942  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       8.103   3.234   5.490  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.145   6.675   2.044  1.00  0.00           H  
ATOM    812  HE2 TYR A 486      10.245   4.497   5.601  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.578   6.088   4.618  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.725   3.262   0.507  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.972   3.688  -0.871  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.087   4.883  -1.266  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.106   5.211  -0.589  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.739   2.488  -1.805  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.807   3.477   0.886  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.012   4.007  -0.966  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.392   1.661  -1.526  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.699   2.164  -1.741  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       5.954   2.770  -2.836  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.420   5.492  -2.402  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.634   6.508  -3.093  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.248   6.009  -4.489  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.071   5.476  -5.234  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.434   7.815  -3.191  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.636   8.525  -1.867  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.627   9.369  -1.364  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.833   8.356  -1.146  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.823  10.056  -0.153  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.025   9.039   0.069  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.022   9.893   0.563  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.249   5.167  -2.887  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.722   6.707  -2.531  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.405   7.610  -3.646  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.906   8.496  -3.861  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.702   9.495  -1.910  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.606   7.705  -1.524  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.048  10.702   0.232  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.945   8.910   0.623  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.171  10.418   1.497  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.984   6.216  -4.844  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.410   5.963  -6.159  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.244   7.297  -6.886  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.799   8.275  -6.275  1.00  0.00           O  
ATOM    848  CB  LEU A 489       1.023   5.307  -6.005  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.921   4.121  -5.027  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.541   3.673  -4.965  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.815   2.941  -5.422  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.375   6.647  -4.160  1.00  0.00           H  
ATOM    853  HA  LEU A 489       3.062   5.308  -6.741  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.327   6.072  -5.659  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.682   4.986  -6.989  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.211   4.452  -4.031  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.171   4.489  -4.612  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -0.874   3.357  -5.953  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.636   2.839  -4.274  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.697   2.138  -4.694  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.532   2.573  -6.407  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.860   3.249  -5.430  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.549   7.321  -8.182  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.238   8.425  -9.092  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.366   7.850 -10.212  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.840   7.016 -10.991  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.514   9.061  -9.681  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.708   9.328  -8.746  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       5.916   9.720  -9.612  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.392  10.426  -7.722  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.949   6.483  -8.590  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.677   9.197  -8.565  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.870   8.400 -10.460  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.235   9.995 -10.172  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.966   8.412  -8.212  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.114   8.942 -10.355  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.715  10.654 -10.136  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.799   9.836  -8.985  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.270  10.622  -7.107  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.097  11.345  -8.233  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.581  10.102  -7.075  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.099   8.260 -10.283  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.848   7.807 -11.307  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.791   8.700 -12.555  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.408   9.868 -12.479  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.262   7.760 -10.715  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.464   6.692  -9.654  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.148   6.961  -8.307  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.975   5.427 -10.007  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.365   5.984  -7.320  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.175   4.446  -9.021  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -2.882   4.728  -7.676  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.226   8.933  -9.599  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.588   6.794 -11.616  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.514   8.737 -10.297  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.960   7.567 -11.528  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.752   7.926  -8.026  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.220   5.200 -11.036  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.137   6.201  -6.287  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.555   3.473  -9.299  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.051   3.979  -6.916  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.199   8.167 -13.712  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.226   8.917 -14.976  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.226  10.089 -14.941  1.00  0.00           C  
ATOM    905  O   GLN A 492      -1.946  11.146 -15.505  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.553   7.935 -16.116  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.487   8.568 -17.517  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -1.782   7.550 -18.620  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -0.895   6.883 -19.139  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -3.025   7.374 -19.026  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.465   7.188 -13.730  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.238   9.345 -15.155  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.837   7.113 -16.079  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.554   7.528 -15.959  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -2.204   9.382 -17.596  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.489   8.980 -17.677  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -3.799   7.910 -18.622  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -3.200   6.707 -19.758  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.365   9.920 -14.261  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.502  10.847 -14.254  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.110  10.941 -12.849  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.162   9.960 -12.105  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.566  10.364 -15.259  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.148  10.610 -16.715  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -5.941   9.741 -17.698  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.091  10.096 -18.045  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -5.389   8.709 -18.153  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.514   9.041 -13.788  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.172  11.845 -14.548  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.751   9.301 -15.101  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.497  10.901 -15.081  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.282  11.666 -16.947  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.093  10.383 -16.845  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.587  12.132 -12.485  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.161  12.431 -11.166  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.403  11.573 -10.864  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.645  11.180  -9.719  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.529  13.925 -11.069  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.438  14.914 -11.505  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.587  15.337 -12.976  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.241  14.530 -13.870  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -6.048  16.472 -13.241  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.492  12.907 -13.141  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.412  12.214 -10.404  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.429  14.115 -11.653  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.759  14.133 -10.026  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.501  15.799 -10.871  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.458  14.468 -11.348  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.154  11.205 -11.902  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.303  10.298 -11.831  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.933   8.892 -11.332  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.757   8.237 -10.695  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.975  10.219 -13.211  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.030   9.931 -14.238  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.875  11.501 -12.826  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.032  10.704 -11.131  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.748   9.449 -13.193  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.447  11.179 -13.426  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.501   9.876 -15.094  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.686   8.443 -11.508  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.202   7.188 -10.919  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.050   7.298  -9.395  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.279   6.323  -8.681  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.850   6.792 -11.528  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.894   6.697 -12.946  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.029   8.999 -12.047  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.915   6.389 -11.121  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.112   7.541 -11.243  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.544   5.832 -11.111  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.506   5.973 -13.180  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.738   8.490  -8.873  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.661   8.726  -7.423  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.067   8.869  -6.834  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.319   8.373  -5.742  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.767   9.932  -7.060  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.641  10.086  -5.534  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.370   9.750  -7.675  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.648   9.284  -9.505  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.199   7.846  -6.973  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.206  10.841  -7.466  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.601  10.353  -5.098  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.306   9.149  -5.089  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.929  10.875  -5.296  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.687  10.499  -7.285  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.984   8.765  -7.421  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.417   9.859  -8.760  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.019   9.453  -7.572  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.427   9.456  -7.166  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.030   8.043  -7.182  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.795   7.707  -6.280  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.207  10.400  -8.096  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.703  10.548  -7.759  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.968  11.046  -6.337  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.031  12.239  -6.066  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.127  10.159  -5.376  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.761   9.877  -8.457  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.483   9.815  -6.132  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.736  11.379  -8.069  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.133  10.030  -9.118  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.148  11.252  -8.462  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.204   9.590  -7.903  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -13.032   9.169  -5.581  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.335  10.488  -4.447  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.662   7.200  -8.152  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.053   5.786  -8.183  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.475   4.992  -7.000  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.173   4.151  -6.430  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.619   5.163  -9.514  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.116   7.574  -8.924  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.140   5.726  -8.111  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.057   5.713 -10.347  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.533   5.176  -9.596  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.959   4.127  -9.549  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.233   5.289  -6.593  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.638   4.747  -5.371  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.419   5.208  -4.133  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.815   4.375  -3.322  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.141   5.118  -5.331  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.408   4.800  -4.009  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.532   3.333  -3.593  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.920   5.136  -4.171  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.680   5.923  -7.159  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.721   3.661  -5.414  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.642   4.594  -6.147  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.034   6.185  -5.516  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.815   5.420  -3.207  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.574   3.034  -3.519  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.032   2.702  -4.322  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.067   3.197  -2.616  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.383   4.891  -3.254  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.489   4.558  -4.988  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.807   6.199  -4.385  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.710   6.507  -4.009  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.521   7.079  -2.913  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.901   6.401  -2.826  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.350   6.060  -1.733  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.634   8.617  -3.077  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.268   9.305  -2.852  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.672   9.208  -2.100  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.172  10.731  -3.408  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.344   7.131  -4.719  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.023   6.879  -1.964  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.967   8.829  -4.090  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.073   9.348  -1.789  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.465   8.716  -3.291  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.669   8.835  -2.334  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.420   8.929  -1.076  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.702  10.293  -2.179  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.170  11.120  -3.225  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.353  10.728  -4.480  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.891  11.385  -2.918  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.551   6.152  -3.965  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.861   5.492  -4.051  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.826   3.993  -3.672  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.858   3.429  -3.303  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.422   5.702  -5.467  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.866   5.196  -5.617  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.781   5.803  -5.010  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.089   4.218  -6.371  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.135   6.484  -4.829  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.536   5.987  -3.349  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.403   6.769  -5.701  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.775   5.194  -6.185  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.646   3.359  -3.706  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.423   1.977  -3.274  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.891   1.867  -1.830  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.917   0.776  -1.251  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.459   1.320  -4.267  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.838   3.885  -4.018  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.367   1.430  -3.305  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -11.884   1.365  -5.270  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.498   1.838  -4.255  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.300   0.276  -3.996  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.422   2.969  -1.239  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.825   2.982   0.094  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.851   2.870   1.236  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.966   3.400   1.174  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.000   4.266   0.277  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.387   4.131  -0.541  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.428   3.834  -1.767  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.149   2.128   0.177  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.553   5.126  -0.103  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.830   4.419   1.343  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.851   3.995  -1.795  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.415   2.209   2.307  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.037   2.212   3.632  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.506   3.440   4.396  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.687   4.197   3.869  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.692   0.894   4.361  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.182  -0.385   3.654  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.662  -1.618   4.407  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.713  -0.446   3.552  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.480   1.826   2.248  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.119   2.318   3.546  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.608   0.836   4.468  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.122   0.914   5.364  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.768  -0.405   2.649  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.572  -1.595   4.445  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.056  -1.631   5.424  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.973  -2.526   3.889  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.015  -1.389   3.094  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.160  -0.373   4.545  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.083   0.368   2.929  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -11.928   3.633   5.643  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.531   4.790   6.455  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.430   4.434   7.947  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.284   3.723   8.485  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.508   5.956   6.211  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -11.988   7.295   6.748  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.034   8.403   6.557  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -13.056   9.048   5.481  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.844   8.638   7.484  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.557   2.954   6.048  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.547   5.109   6.123  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.672   6.064   5.138  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.465   5.724   6.679  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -11.753   7.204   7.808  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.067   7.562   6.226  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.389   4.942   8.610  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.096   4.739  10.033  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.218   5.892  10.544  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.237   6.255   9.898  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.403   3.378  10.224  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.165   3.000  11.691  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.479   2.810  12.464  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -11.000   3.797  13.035  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.992   1.666  12.518  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.714   5.496   8.087  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.039   4.741  10.581  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.000   2.597   9.755  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -8.442   3.404   9.710  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -8.592   2.071  11.717  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507      -8.557   3.767  12.173  1.00  0.00           H  
ATOM   1134  N   ASP A 508      -9.597   6.515  11.668  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -8.989   7.747  12.221  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.054   8.955  11.251  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.312   9.926  11.400  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -7.552   7.484  12.731  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -7.495   6.440  13.858  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -8.150   6.653  14.907  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -6.749   5.440  13.722  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -10.376   6.114  12.177  1.00  0.00           H  
ATOM   1143  HA  ASP A 508      -9.588   8.034  13.086  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -6.911   7.185  11.900  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.139   8.412  13.125  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.921   8.892  10.230  1.00  0.00           N  
ATOM   1147  CA  GLY A 509     -10.000   9.862   9.127  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.991   9.603   7.999  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -9.037  10.280   6.973  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.500   8.067  10.174  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.997   9.818   8.690  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.812  10.865   9.511  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.094   8.626   8.165  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.119   8.175   7.161  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.737   7.065   6.297  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.560   6.284   6.781  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.836   7.683   7.863  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.213   8.776   8.741  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -3.975   8.299   9.506  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -3.615   9.394  10.517  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -2.400   9.076  11.309  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.152   8.077   9.017  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.860   9.009   6.506  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.072   6.816   8.481  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.110   7.377   7.108  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.933   9.615   8.105  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.948   9.115   9.471  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.202   7.371  10.033  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.153   8.139   8.807  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.471  10.331   9.974  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -4.469   9.521  11.189  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -2.170   9.859  11.916  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -2.542   8.261  11.890  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -1.604   8.912  10.711  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.361   6.989   5.018  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.896   5.985   4.094  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.101   4.675   4.168  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.945   4.661   4.588  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.946   6.568   2.668  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.898   7.766   2.475  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.839   8.219   1.008  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.352   7.444   2.856  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.631   7.600   4.682  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.908   5.729   4.405  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.943   6.880   2.382  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.243   5.776   1.984  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.556   8.594   3.098  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.814   8.480   0.742  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.187   7.420   0.353  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.471   9.098   0.867  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.989   8.301   2.637  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.708   6.582   2.291  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.427   7.233   3.924  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.723   3.569   3.758  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.150   2.216   3.811  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.594   1.335   2.627  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.705   1.487   2.120  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.508   1.547   5.152  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.641   1.960   6.331  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -6.954   3.101   7.098  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.519   1.179   6.670  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.139   3.474   8.186  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.718   1.526   7.772  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.028   2.675   8.535  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.255   3.011   9.606  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.685   3.657   3.451  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.070   2.304   3.756  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.554   1.743   5.390  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.411   0.466   5.038  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -7.818   3.698   6.845  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.273   0.302   6.088  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.371   4.359   8.767  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.864   0.915   8.034  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -3.577   2.347   9.801  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.750   0.387   2.203  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.000  -0.516   1.070  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.418  -1.913   1.342  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.443  -2.040   2.083  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.363   0.096  -0.197  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.003  -0.402  -1.508  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.300   0.372  -1.782  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.053  -0.217  -2.690  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.848   0.319   2.660  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.078  -0.621   0.930  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.454   1.180  -0.167  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.298  -0.144  -0.198  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.221  -1.465  -1.428  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.008   0.231  -0.966  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.073   1.437  -1.878  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.756   0.023  -2.708  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.535  -0.563  -3.603  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.808   0.834  -2.793  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.139  -0.788  -2.527  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.983  -2.958   0.736  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.505  -4.340   0.839  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.393  -4.668  -0.186  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.528  -4.356  -1.373  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.723  -5.278   0.722  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.671  -4.962  -0.803  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.774  -2.798   0.129  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -6.088  -4.479   1.836  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.389  -6.318   0.735  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -8.377  -5.125   1.584  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.624  -5.890  -0.605  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.320  -5.329   0.263  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.218  -5.885  -0.565  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.679  -7.191   0.051  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.984  -7.498   1.200  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -2.052  -4.883  -0.785  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.492  -3.589  -1.490  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.323  -4.533   0.523  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.262  -5.481   1.269  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.627  -6.135  -1.544  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.326  -5.364  -1.441  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -3.021  -3.834  -2.411  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.146  -3.002  -0.845  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.616  -2.989  -1.740  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.548  -3.793   0.323  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -2.029  -4.129   1.246  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.848  -5.419   0.944  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.868  -7.956  -0.686  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.300  -9.247  -0.240  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.080  -9.542  -0.866  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.492  -8.915  -1.844  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.256 -10.409  -0.576  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.518 -10.298   0.072  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.609  -7.645  -1.614  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.164  -9.234   0.842  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.406 -10.451  -1.657  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.796 -11.348  -0.264  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -4.025  -9.593  -0.374  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.787 -10.533  -0.324  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.093 -11.041  -0.770  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.124 -12.590  -0.705  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.103 -13.206  -0.360  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.185 -10.417   0.119  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.252 -11.070   1.381  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.404 -10.998   0.500  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.275 -10.741  -1.804  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.153 -10.493  -0.376  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       2.973  -9.357   0.257  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.065 -10.792   1.844  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.260 -13.264  -0.989  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.408 -14.705  -0.777  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.329 -15.138   0.698  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.147 -16.330   0.957  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       4.767 -15.083  -1.382  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.048 -13.957  -2.375  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.441 -12.752  -1.664  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.625 -15.216  -1.337  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.537 -15.079  -0.609  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       4.732 -16.054  -1.876  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.116 -13.828  -2.555  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.515 -14.144  -3.308  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.148 -12.374  -0.925  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.189 -11.979  -2.386  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.453 -14.202   1.656  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.550 -14.481   3.100  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.479 -13.791   3.944  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.154 -14.296   5.018  1.00  0.00           O  
ATOM   1301  CB  THR A 519       4.938 -14.091   3.629  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.197 -12.737   3.317  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.048 -14.949   3.020  1.00  0.00           C  
ATOM   1304  H   THR A 519       3.630 -13.245   1.371  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.424 -15.549   3.274  1.00  0.00           H  
ATOM   1306  HB  THR A 519       4.953 -14.223   4.713  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.053 -12.496   3.706  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.001 -14.698   3.487  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       5.838 -16.004   3.199  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.122 -14.774   1.947  1.00  0.00           H  
ATOM   1311  N   ILE A 520       1.895 -12.688   3.468  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       0.902 -11.866   4.183  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.348 -11.702   3.314  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.255 -11.371   2.133  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.511 -10.487   4.538  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.840 -10.542   5.329  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.503  -9.609   5.297  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.774 -11.191   6.718  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.235 -12.327   2.581  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.591 -12.368   5.101  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.728  -9.983   3.595  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.589 -11.066   4.738  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.200  -9.521   5.460  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.376  -9.438   4.682  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.190 -10.089   6.224  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.958  -8.643   5.523  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.779 -11.225   7.141  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.140 -10.604   7.381  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.388 -12.206   6.649  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.526 -11.920   3.898  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.803 -12.015   3.180  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.844 -11.023   3.732  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.999 -10.896   4.949  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.314 -13.465   3.296  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.367 -14.561   2.771  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -2.000 -14.416   1.288  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -1.120 -15.599   0.864  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.640 -15.447  -0.532  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.540 -12.131   4.885  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.659 -11.780   2.126  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.499 -13.673   4.351  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.263 -13.544   2.765  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.452 -14.566   3.365  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.859 -15.525   2.914  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.911 -14.398   0.686  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.450 -13.489   1.132  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -0.262 -15.659   1.539  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -1.696 -16.524   0.965  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -0.076 -16.240  -0.805  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -1.413 -15.373  -1.179  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -0.069 -14.610  -0.613  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.547 -10.324   2.833  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.664  -9.390   3.143  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -5.221  -8.187   4.010  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -6.009  -7.616   4.767  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.857 -10.156   3.758  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.381 -11.269   2.836  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.040 -10.944   1.821  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -7.152 -12.464   3.141  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.281 -10.480   1.860  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -6.044  -8.936   2.220  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.575 -10.573   4.725  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.673  -9.453   3.936  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.945  -7.790   3.912  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.359  -6.676   4.665  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -4.076  -5.341   4.353  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -4.150  -4.976   3.170  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.864  -6.572   4.312  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -1.083  -5.579   5.190  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.800  -6.109   6.603  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.104  -5.122   7.351  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.385  -5.564   8.742  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.365  -8.248   3.220  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.450  -6.918   5.722  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.403  -7.552   4.393  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.766  -6.253   3.272  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523      -0.130  -5.374   4.701  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.640  -4.645   5.269  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.736  -6.235   7.148  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523      -0.302  -7.075   6.539  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.042  -5.017   6.797  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.384  -4.146   7.360  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.983  -4.899   9.216  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.468  -5.645   9.280  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       0.851  -6.461   8.754  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.546  -4.590   5.371  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -5.040  -3.236   5.203  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.840  -2.280   5.221  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -3.198  -2.097   6.256  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -6.008  -3.016   6.367  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.447  -3.891   7.490  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.630  -4.973   6.775  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.591  -3.138   4.268  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -6.069  -1.967   6.662  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.998  -3.380   6.084  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.790  -3.298   8.128  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.250  -4.328   8.085  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.636  -5.020   7.218  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -5.121  -5.940   6.866  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.533  -1.678   4.072  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.489  -0.648   3.932  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.112   0.740   4.003  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.160   0.981   3.409  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.647  -0.799   2.645  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.663  -1.960   2.832  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.463  -1.000   1.356  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.130  -1.864   3.262  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.802  -0.737   4.776  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.056   0.109   2.521  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.027  -1.751   3.687  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.197  -2.893   3.013  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.036  -2.059   1.948  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.799  -0.970   0.491  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -2.968  -1.964   1.370  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.208  -0.213   1.247  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.475   1.642   4.746  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.910   3.027   4.907  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.595   3.813   3.631  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.492   3.716   3.101  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.197   3.639   6.120  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.821   4.981   6.531  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.071   5.604   7.702  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.194   6.440   7.532  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.368   5.234   8.929  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.569   1.385   5.123  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.987   3.043   5.082  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.262   2.949   6.961  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.142   3.786   5.885  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.788   5.679   5.693  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.866   4.831   6.809  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -3.092   4.546   9.096  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.818   5.598   9.689  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.551   4.608   3.153  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.483   5.397   1.918  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.618   6.882   2.292  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.510   7.245   3.065  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.623   4.964   0.956  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.730   3.440   0.727  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.525   5.677  -0.401  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.487   2.773   0.133  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.411   4.690   3.691  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.518   5.236   1.426  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.574   5.266   1.396  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -4.969   2.950   1.669  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.566   3.255   0.055  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.639   6.753  -0.277  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.563   5.472  -0.868  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.325   5.322  -1.055  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.675   1.708   0.029  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.270   3.186  -0.852  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.629   2.917   0.786  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.765   7.746   1.736  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.835   9.205   1.919  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.553   9.926   0.587  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.380  10.080   0.229  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.863   9.676   3.021  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.234   9.253   4.450  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.361  10.015   5.461  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -1.036   9.203   6.646  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -0.313   9.606   7.680  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       0.017  10.860   7.874  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       0.101   8.726   8.561  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.027   7.372   1.147  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.837   9.484   2.247  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.878   9.275   2.827  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.766  10.761   2.968  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.285   9.470   4.650  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.069   8.180   4.551  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -0.420  10.298   4.984  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -1.882  10.927   5.759  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -1.250   8.213   6.611  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -0.403  11.598   7.319  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       0.529  11.108   8.718  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.111   7.745   8.400  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       0.714   9.008   9.311  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.592  10.365  -0.153  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.441  11.239  -1.314  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.740  12.541  -0.914  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -3.064  13.137   0.115  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.859  11.487  -1.845  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.645  10.279  -1.335  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.995  10.015   0.022  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.859  10.720  -2.074  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.277  12.395  -1.408  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.875  11.550  -2.932  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.709  10.497  -1.238  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.482   9.426  -1.996  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.442  10.664   0.777  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.123   8.970   0.302  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.759  12.969  -1.711  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.927  14.136  -1.411  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.677  15.467  -1.631  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.553  15.563  -2.494  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.354  14.038  -2.250  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.446  14.977  -1.852  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.589  16.245  -2.295  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.556  14.749  -0.928  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.687  16.824  -1.692  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.336  15.942  -0.858  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.985  13.655  -0.143  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.486  16.043  -0.060  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.137  13.746   0.663  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.888  14.934   0.703  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.544  12.447  -2.554  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.638  14.086  -0.360  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.748  13.025  -2.165  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.106  14.207  -3.297  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       0.926  16.740  -2.994  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       2.927  17.807  -1.814  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.413  12.738  -0.159  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.048  16.966  -0.029  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.442  12.900   1.263  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.769  14.998   1.331  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.331  16.500  -0.853  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.993  17.810  -0.906  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -1.498  18.657  -2.103  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -2.160  18.693  -3.142  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -1.863  18.515   0.462  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.755  19.752   0.594  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -3.473  20.144  -0.318  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -2.758  20.394   1.747  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.588  16.367  -0.182  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -3.058  17.632  -1.064  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.156  17.813   1.245  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -0.827  18.798   0.647  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -2.132  20.115   2.496  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -3.354  21.200   1.850  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.330  19.303  -1.978  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.279  20.220  -2.959  1.00  0.00           C  
ATOM   1530  C   LEU A 532       1.815  20.200  -2.847  1.00  0.00           C  
ATOM   1531  O   LEU A 532       2.377  19.652  -1.899  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -0.249  21.654  -2.731  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -1.709  21.924  -3.148  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532      -2.064  23.363  -2.763  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -1.935  21.745  -4.659  1.00  0.00           C  
ATOM   1536  H   LEU A 532       0.179  19.181  -1.113  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.022  19.912  -3.971  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -0.134  21.888  -1.673  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       0.378  22.355  -3.283  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -2.378  21.261  -2.604  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -1.943  23.494  -1.688  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532      -1.406  24.056  -3.288  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532      -3.099  23.572  -3.031  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532      -2.962  22.010  -4.911  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532      -1.253  22.385  -5.220  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -1.773  20.709  -4.951  1.00  0.00           H  
ATOM   1547  N   SER A 533       2.508  20.839  -3.788  1.00  0.00           N  
ATOM   1548  CA  SER A 533       3.959  21.092  -3.710  1.00  0.00           C  
ATOM   1549  C   SER A 533       4.351  22.124  -2.626  1.00  0.00           C  
ATOM   1550  O   SER A 533       5.519  22.206  -2.238  1.00  0.00           O  
ATOM   1551  CB  SER A 533       4.469  21.538  -5.090  1.00  0.00           C  
ATOM   1552  OG  SER A 533       3.702  22.622  -5.608  1.00  0.00           O  
ATOM   1553  H   SER A 533       2.016  21.278  -4.554  1.00  0.00           H  
ATOM   1554  HA  SER A 533       4.471  20.163  -3.454  1.00  0.00           H  
ATOM   1555  HB2 SER A 533       5.518  21.829  -5.011  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       4.399  20.694  -5.778  1.00  0.00           H  
ATOM   1557  HG  SER A 533       4.073  22.885  -6.476  1.00  0.00           H  
ATOM   1558  N   ASP A 534       3.374  22.867  -2.092  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       3.479  23.801  -0.965  1.00  0.00           C  
ATOM   1560  C   ASP A 534       2.077  24.071  -0.386  1.00  0.00           C  
ATOM   1561  O   ASP A 534       1.149  24.411  -1.121  1.00  0.00           O  
ATOM   1562  CB  ASP A 534       4.151  25.112  -1.413  1.00  0.00           C  
ATOM   1563  CG  ASP A 534       4.264  26.119  -0.257  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       4.942  25.804   0.749  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534       3.685  27.227  -0.362  1.00  0.00           O  
ATOM   1566  H   ASP A 534       2.451  22.743  -2.480  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       4.096  23.346  -0.188  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       5.152  24.899  -1.790  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       3.573  25.549  -2.231  1.00  0.00           H  
ATOM   1570  N   SER A 535       1.917  23.914   0.928  1.00  0.00           N  
ATOM   1571  CA  SER A 535       0.623  23.987   1.628  1.00  0.00           C  
ATOM   1572  C   SER A 535       0.784  24.119   3.155  1.00  0.00           C  
ATOM   1573  O   SER A 535       1.790  23.697   3.731  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -0.267  22.774   1.282  1.00  0.00           C  
ATOM   1575  OG  SER A 535       0.393  21.517   1.415  1.00  0.00           O  
ATOM   1576  H   SER A 535       2.713  23.640   1.488  1.00  0.00           H  
ATOM   1577  HA  SER A 535       0.099  24.882   1.287  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -1.154  22.788   1.917  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -0.606  22.879   0.252  1.00  0.00           H  
ATOM   1580  HG  SER A 535       0.596  21.359   2.356  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -0.219  24.704   3.823  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -0.211  24.992   5.269  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -0.661  23.801   6.148  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.662  23.896   7.378  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -1.078  26.243   5.504  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -0.941  26.831   6.920  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       0.188  27.220   7.305  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -1.973  26.953   7.624  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -1.017  25.035   3.300  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       0.812  25.231   5.561  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -0.786  27.015   4.788  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -2.122  25.988   5.305  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -1.032  22.674   5.529  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -1.607  21.497   6.177  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -1.309  20.206   5.393  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -1.110  20.220   4.177  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -3.120  21.731   6.334  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -3.923  20.506   6.723  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -4.056  20.134   8.073  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -4.475  19.695   5.714  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -4.744  18.956   8.413  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -5.160  18.514   6.053  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -5.296  18.145   7.404  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -0.999  22.660   4.522  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -1.169  21.390   7.171  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -3.275  22.508   7.081  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -3.510  22.100   5.384  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -3.621  20.749   8.849  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -4.340  19.972   4.676  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -4.846  18.669   9.451  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -5.576  17.887   5.276  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -5.825  17.239   7.665  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -1.333  19.084   6.113  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -1.177  17.709   5.630  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -1.736  16.769   6.709  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -1.517  16.995   7.900  1.00  0.00           O  
ATOM   1617  CB  VAL A 538       0.297  17.406   5.265  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538       1.287  17.719   6.402  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538       0.462  15.952   4.801  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -1.523  19.178   7.103  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -1.783  17.599   4.728  1.00  0.00           H  
ATOM   1622  HB  VAL A 538       0.566  18.041   4.420  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538       1.205  18.768   6.693  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538       1.085  17.091   7.269  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538       2.307  17.536   6.062  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538       1.473  15.801   4.420  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538       0.289  15.269   5.632  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -0.252  15.741   4.004  1.00  0.00           H  
ATOM   1629  N   MET A 539      -2.509  15.756   6.302  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -3.241  14.879   7.228  1.00  0.00           C  
ATOM   1631  C   MET A 539      -2.290  13.900   7.935  1.00  0.00           C  
ATOM   1632  O   MET A 539      -1.551  13.157   7.282  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -4.370  14.161   6.465  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -5.521  13.707   7.373  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -5.142  12.405   8.574  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -6.779  12.224   9.316  1.00  0.00           C  
ATOM   1637  H   MET A 539      -2.643  15.621   5.309  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -3.703  15.512   7.986  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -4.793  14.852   5.734  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -3.968  13.303   5.921  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -5.908  14.576   7.908  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -6.325  13.343   6.730  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -6.759  11.427  10.059  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -7.074  13.156   9.798  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -7.507  11.975   8.545  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -2.327  13.890   9.272  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -1.553  12.993  10.146  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -2.119  12.897  11.576  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -2.072  11.830  12.185  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -0.083  13.454  10.196  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       0.804  12.460  10.964  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       0.993  11.329  10.455  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       1.320  12.819  12.048  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -2.998  14.503   9.706  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -1.586  11.991   9.719  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540       0.307  13.552   9.182  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -0.034  14.438  10.665  1.00  0.00           H  
ATOM   1658  N   SER A 541      -2.689  13.985  12.103  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -3.101  14.122  13.513  1.00  0.00           C  
ATOM   1660  C   SER A 541      -4.342  13.304  13.936  1.00  0.00           C  
ATOM   1661  O   SER A 541      -4.716  13.323  15.114  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -3.347  15.610  13.821  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -2.262  16.425  13.382  1.00  0.00           O  
ATOM   1664  H   SER A 541      -2.599  14.855  11.598  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -2.278  13.787  14.146  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -4.260  15.930  13.315  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -3.482  15.736  14.896  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -2.441  17.353  13.637  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -4.992  12.589  13.008  1.00  0.00           N  
ATOM   1670  CA  GLY A 542      -6.194  11.782  13.266  1.00  0.00           C  
ATOM   1671  C   GLY A 542      -7.507  12.571  13.088  1.00  0.00           C  
ATOM   1672  O   GLY A 542      -7.511  13.589  12.385  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -4.640  12.628  12.061  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542      -6.224  10.945  12.570  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542      -6.153  11.391  14.281  1.00  0.00           H  
ATOM   1676  N   PRO A 543      -8.627  12.106  13.680  1.00  0.00           N  
ATOM   1677  CA  PRO A 543      -9.955  12.666  13.446  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -10.171  13.962  14.240  1.00  0.00           C  
ATOM   1679  O   PRO A 543      -9.601  14.157  15.314  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -10.929  11.562  13.867  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -10.182  10.851  14.994  1.00  0.00           C  
ATOM   1682  CD  PRO A 543      -8.720  10.947  14.560  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -10.090  12.871  12.382  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -11.889  11.960  14.202  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -11.075  10.870  13.035  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -10.324  11.394  15.930  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -10.505   9.815  15.101  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543      -8.079  11.066  15.435  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -8.442  10.047  14.014  1.00  0.00           H  
ATOM   1690  N   SER A 544     -11.024  14.847  13.718  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -11.365  16.153  14.307  1.00  0.00           C  
ATOM   1692  C   SER A 544     -12.638  16.747  13.661  1.00  0.00           C  
ATOM   1693  O   SER A 544     -13.134  16.243  12.650  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -10.175  17.123  14.179  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -10.352  18.270  15.005  1.00  0.00           O  
ATOM   1696  H   SER A 544     -11.493  14.620  12.849  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -11.569  16.018  15.370  1.00  0.00           H  
ATOM   1698  HB2 SER A 544      -9.258  16.616  14.485  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -10.068  17.427  13.137  1.00  0.00           H  
ATOM   1700  HG  SER A 544      -9.563  18.844  14.921  1.00  0.00           H  
ATOM   1701  N   SER A 545     -13.176  17.826  14.234  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -14.403  18.515  13.798  1.00  0.00           C  
ATOM   1703  C   SER A 545     -14.514  19.920  14.430  1.00  0.00           C  
ATOM   1704  O   SER A 545     -13.867  20.211  15.445  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -15.641  17.666  14.139  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -16.806  18.163  13.490  1.00  0.00           O  
ATOM   1707  H   SER A 545     -12.667  18.253  15.002  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -14.372  18.638  12.714  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -15.477  16.637  13.814  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -15.791  17.665  15.221  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -17.566  17.588  13.719  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -15.325  20.803  13.831  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -15.532  22.196  14.261  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -16.564  22.936  13.410  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -16.260  23.234  12.233  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -17.672  23.209  13.923  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -15.860  20.478  13.035  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -15.863  22.212  15.299  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -14.590  22.741  14.200  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 433     -18.642  28.593  -6.174  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -18.256  27.167  -6.205  1.00  0.00           C  
ATOM      3  C   GLY A 433     -17.643  26.792  -7.546  1.00  0.00           C  
ATOM      4  O   GLY A 433     -18.140  27.213  -8.593  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -17.832  29.177  -6.312  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -19.307  28.788  -6.907  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -19.060  28.821  -5.287  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -17.533  26.968  -5.414  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.136  26.545  -6.044  1.00  0.00           H  
ATOM     10  N   SER A 434     -16.581  25.986  -7.533  1.00  0.00           N  
ATOM     11  CA  SER A 434     -15.780  25.621  -8.718  1.00  0.00           C  
ATOM     12  C   SER A 434     -15.220  24.189  -8.601  1.00  0.00           C  
ATOM     13  O   SER A 434     -14.987  23.689  -7.499  1.00  0.00           O  
ATOM     14  CB  SER A 434     -14.607  26.604  -8.897  1.00  0.00           C  
ATOM     15  OG  SER A 434     -15.042  27.945  -9.091  1.00  0.00           O  
ATOM     16  H   SER A 434     -16.256  25.623  -6.646  1.00  0.00           H  
ATOM     17  HA  SER A 434     -16.400  25.665  -9.615  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -13.965  26.556  -8.014  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -14.017  26.296  -9.763  1.00  0.00           H  
ATOM     20  HG  SER A 434     -14.256  28.520  -9.202  1.00  0.00           H  
ATOM     21  N   SER A 435     -14.979  23.519  -9.732  1.00  0.00           N  
ATOM     22  CA  SER A 435     -14.542  22.108  -9.781  1.00  0.00           C  
ATOM     23  C   SER A 435     -13.027  21.895  -9.559  1.00  0.00           C  
ATOM     24  O   SER A 435     -12.562  20.752  -9.524  1.00  0.00           O  
ATOM     25  CB  SER A 435     -14.959  21.485 -11.124  1.00  0.00           C  
ATOM     26  OG  SER A 435     -16.349  21.667 -11.382  1.00  0.00           O  
ATOM     27  H   SER A 435     -15.235  23.941 -10.615  1.00  0.00           H  
ATOM     28  HA  SER A 435     -15.052  21.552  -8.992  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -14.380  21.949 -11.927  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -14.734  20.418 -11.109  1.00  0.00           H  
ATOM     31  HG  SER A 435     -16.572  21.240 -12.235  1.00  0.00           H  
ATOM     32  N   GLY A 436     -12.246  22.977  -9.418  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -10.790  22.945  -9.215  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.375  22.664  -7.766  1.00  0.00           C  
ATOM     35  O   GLY A 436     -11.170  22.781  -6.831  1.00  0.00           O  
ATOM     36  H   GLY A 436     -12.698  23.879  -9.435  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -10.351  22.170  -9.843  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -10.361  23.908  -9.497  1.00  0.00           H  
ATOM     39  N   SER A 437      -9.103  22.319  -7.576  1.00  0.00           N  
ATOM     40  CA  SER A 437      -8.507  21.923  -6.289  1.00  0.00           C  
ATOM     41  C   SER A 437      -6.964  21.954  -6.336  1.00  0.00           C  
ATOM     42  O   SER A 437      -6.357  22.028  -7.410  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.014  20.529  -5.864  1.00  0.00           C  
ATOM     44  OG  SER A 437      -8.706  19.522  -6.825  1.00  0.00           O  
ATOM     45  H   SER A 437      -8.500  22.248  -8.384  1.00  0.00           H  
ATOM     46  HA  SER A 437      -8.817  22.633  -5.520  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -8.565  20.261  -4.907  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.096  20.571  -5.725  1.00  0.00           H  
ATOM     49  HG  SER A 437      -9.081  18.670  -6.522  1.00  0.00           H  
ATOM     50  N   SER A 438      -6.317  21.900  -5.171  1.00  0.00           N  
ATOM     51  CA  SER A 438      -4.854  21.884  -5.010  1.00  0.00           C  
ATOM     52  C   SER A 438      -4.356  20.498  -4.566  1.00  0.00           C  
ATOM     53  O   SER A 438      -4.943  19.866  -3.681  1.00  0.00           O  
ATOM     54  CB  SER A 438      -4.424  22.940  -3.979  1.00  0.00           C  
ATOM     55  OG  SER A 438      -4.728  24.257  -4.425  1.00  0.00           O  
ATOM     56  H   SER A 438      -6.861  21.824  -4.317  1.00  0.00           H  
ATOM     57  HA  SER A 438      -4.369  22.132  -5.955  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -4.932  22.747  -3.033  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -3.347  22.859  -3.816  1.00  0.00           H  
ATOM     60  HG  SER A 438      -4.442  24.898  -3.742  1.00  0.00           H  
ATOM     61  N   GLY A 439      -3.254  20.023  -5.162  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -2.663  18.707  -4.894  1.00  0.00           C  
ATOM     63  C   GLY A 439      -1.857  18.144  -6.064  1.00  0.00           C  
ATOM     64  O   GLY A 439      -1.467  18.868  -6.980  1.00  0.00           O  
ATOM     65  H   GLY A 439      -2.816  20.581  -5.884  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -1.994  18.782  -4.040  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.447  17.996  -4.634  1.00  0.00           H  
ATOM     68  N   SER A 440      -1.609  16.837  -6.031  1.00  0.00           N  
ATOM     69  CA  SER A 440      -0.846  16.089  -7.040  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.343  14.637  -7.179  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.045  14.122  -6.301  1.00  0.00           O  
ATOM     72  CB  SER A 440       0.641  16.119  -6.655  1.00  0.00           C  
ATOM     73  OG  SER A 440       1.449  15.556  -7.678  1.00  0.00           O  
ATOM     74  H   SER A 440      -1.913  16.319  -5.214  1.00  0.00           H  
ATOM     75  HA  SER A 440      -0.952  16.571  -8.013  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.937  17.157  -6.489  1.00  0.00           H  
ATOM     77  HB3 SER A 440       0.787  15.564  -5.727  1.00  0.00           H  
ATOM     78  HG  SER A 440       2.392  15.719  -7.466  1.00  0.00           H  
ATOM     79  N   ARG A 441      -0.956  13.956  -8.270  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.270  12.539  -8.530  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.417  11.551  -7.717  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.551  10.334  -7.867  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.159  12.232 -10.031  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.200  13.016 -10.843  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.361  12.457 -12.259  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -1.112  12.510 -13.032  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.686  13.507 -13.797  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -1.363  14.629 -13.943  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       0.457  13.387 -14.435  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.339  14.428  -8.920  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.303  12.374  -8.233  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.150  12.464 -10.376  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.339  11.167 -10.181  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.164  12.930 -10.344  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.919  14.069 -10.893  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.691  11.424 -12.174  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -3.143  12.999 -12.785  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.539  11.674 -12.988  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -2.259  14.770 -13.474  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -1.013  15.366 -14.533  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.008  12.548 -14.342  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       0.798  14.133 -15.021  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.472  12.055  -6.860  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.211  11.256  -5.882  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.275  10.718  -4.778  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.590  11.445  -4.290  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.375  12.102  -5.328  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.292  11.287  -4.398  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.586  12.026  -4.023  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.308  13.216  -3.095  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.565  13.866  -2.635  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.543  13.060  -6.812  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.634  10.411  -6.414  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.967  12.467  -6.170  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.978  12.963  -4.790  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.751  11.034  -3.486  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.567  10.358  -4.897  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.246  11.323  -3.512  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.088  12.366  -4.931  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.684  13.945  -3.621  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.748  12.856  -2.228  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.363  14.631  -2.005  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.154  13.209  -2.141  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.091  14.235  -3.416  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.459   9.464  -4.359  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.287   8.832  -3.254  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.660   7.990  -2.398  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.248   7.028  -2.885  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.462   7.960  -3.766  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.254   7.367  -2.589  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.432   8.731  -4.678  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.115   8.892  -4.894  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.700   9.619  -2.621  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.057   7.134  -4.348  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.639   6.653  -2.043  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.579   8.155  -1.913  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.129   6.839  -2.957  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.257   8.082  -4.974  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.834   9.600  -4.161  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.921   9.055  -5.583  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.793   8.342  -1.118  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.506   7.546  -0.119  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.748   6.241   0.184  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.474   6.261   0.349  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.648   8.381   1.162  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.170   7.607   2.361  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       3.557   7.476   2.565  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.272   6.977   3.251  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       4.043   6.735   3.656  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       1.761   6.224   4.332  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.147   6.103   4.536  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.262   9.139  -0.781  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.503   7.303  -0.491  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.283   9.246   0.981  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.677   8.789   1.407  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.251   7.944   1.882  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.203   7.059   3.105  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       5.110   6.645   3.812  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       1.069   5.735   5.004  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.526   5.524   5.368  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.481   5.133   0.320  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.973   3.829   0.775  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.908   3.269   1.844  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.075   3.007   1.556  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.836   2.822  -0.384  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.304   1.458   0.093  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.100   3.372  -1.463  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.474   5.194   0.091  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.014   3.973   1.203  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.814   2.672  -0.837  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.997   1.004   0.801  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.666   1.583   0.574  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.196   0.784  -0.756  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.236   2.617  -2.234  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.061   3.629  -1.022  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.339   4.260  -1.913  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.398   3.094   3.067  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.162   2.649   4.241  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.676   1.322   4.821  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.474   1.063   4.864  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.413   3.321   3.190  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.219   2.559   3.996  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.055   3.388   5.033  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.611   0.500   5.310  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.337  -0.811   5.920  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.440  -1.984   4.941  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.810  -3.016   5.170  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.582   0.786   5.234  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       3.073  -0.989   6.704  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.335  -0.820   6.350  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.194  -1.831   3.847  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.402  -2.857   2.815  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.022  -4.144   3.420  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.884  -4.026   4.299  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.313  -2.267   1.717  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.654  -1.160   0.863  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.714  -0.476  -0.007  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.557  -1.721  -0.055  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.734  -0.977   3.778  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.438  -3.104   2.375  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.210  -1.865   2.193  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.638  -3.068   1.053  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.219  -0.406   1.519  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.526  -0.100   0.615  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.116  -1.187  -0.729  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.261   0.359  -0.541  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.161  -0.926  -0.688  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.964  -2.509  -0.691  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.740  -2.130   0.532  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.614  -5.356   2.972  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.188  -6.625   3.433  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.718  -6.706   3.264  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.268  -6.042   2.382  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.499  -7.717   2.609  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.159  -7.099   2.231  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.505  -5.621   2.059  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.918  -6.746   4.482  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.074  -7.912   1.704  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.367  -8.632   3.187  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.753  -7.531   1.315  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.459  -7.222   3.056  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.820  -5.435   1.034  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.628  -5.020   2.296  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.420  -7.535   4.064  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.883  -7.596   4.091  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.515  -8.341   2.897  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.736  -8.491   2.860  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.218  -8.262   5.431  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.037  -9.204   5.654  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.863  -8.401   5.097  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.283  -6.581   4.097  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.166  -8.801   5.415  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.231  -7.507   6.219  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.178 -10.113   5.067  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.900  -9.443   6.708  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.112  -9.076   4.688  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.432  -7.790   5.891  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.720  -8.803   1.920  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.181  -9.580   0.755  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.458  -9.186  -0.552  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.309  -9.997  -1.467  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.076 -11.083   1.080  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.903 -11.970   0.132  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.105 -11.675  -0.084  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.372 -12.998  -0.349  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.726  -8.640   2.001  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.235  -9.347   0.594  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.439 -11.253   2.096  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.024 -11.376   1.046  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.984  -7.936  -0.639  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.360  -7.362  -1.846  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.354  -6.462  -2.600  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.168  -5.777  -1.982  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.049  -6.633  -1.464  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.139  -6.510  -2.701  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.302  -5.251  -0.832  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.744  -5.959  -2.400  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.181  -7.311   0.132  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.103  -8.181  -2.519  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.523  -7.249  -0.732  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.612  -5.867  -3.442  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.015  -7.501  -3.137  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.047  -5.326  -0.043  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.660  -4.550  -1.585  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.382  -4.860  -0.407  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.135  -6.059  -3.299  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.290  -6.527  -1.588  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.799  -4.908  -2.116  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.290  -6.450  -3.934  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.203  -5.698  -4.807  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.473  -4.707  -5.730  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.247  -4.720  -5.830  1.00  0.00           O  
ATOM    273  CB  ASP A 453       9.075  -6.677  -5.608  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.332  -7.325  -6.785  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       8.313  -6.715  -7.880  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.780  -8.435  -6.607  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.589  -7.015  -4.387  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.881  -5.108  -4.190  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.936  -6.133  -5.991  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.465  -7.443  -4.941  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.245  -3.860  -6.413  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.778  -2.777  -7.289  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.659  -3.191  -8.264  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.676  -2.463  -8.412  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.988  -2.237  -8.072  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.667  -0.983  -8.891  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.922  -0.474  -9.609  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.711   0.260  -8.970  1.00  0.00           O  
ATOM    289  OE2 GLU A 454      10.122  -0.798 -10.804  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.247  -3.946  -6.271  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.392  -1.975  -6.658  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.783  -1.989  -7.369  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.361  -3.015  -8.740  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.892  -1.206  -9.627  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.291  -0.207  -8.222  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.767  -4.356  -8.909  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.799  -4.813  -9.914  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.501  -5.341  -9.280  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.428  -5.218  -9.870  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.455  -5.881 -10.800  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.590  -6.241 -12.018  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.419  -5.376 -12.910  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.118  -7.401 -12.103  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.535  -4.980  -8.670  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.536  -3.966 -10.550  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.419  -5.506 -11.152  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.644  -6.774 -10.201  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.584  -5.857  -8.049  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.423  -6.261  -7.251  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.735  -5.053  -6.610  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.508  -5.017  -6.549  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.833  -7.241  -6.149  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.287  -8.606  -6.660  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.127  -9.440  -7.229  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.370 -10.046  -6.434  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.979  -9.521  -8.471  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.498  -5.865  -7.613  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.696  -6.752  -7.897  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.651  -6.805  -5.577  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.991  -7.389  -5.471  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.065  -8.478  -7.411  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.724  -9.129  -5.811  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.486  -4.032  -6.180  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.918  -2.756  -5.709  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.220  -2.042  -6.876  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.138  -1.487  -6.688  1.00  0.00           O  
ATOM    327  CB  ILE A 457       4.000  -1.870  -5.045  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.639  -2.570  -3.821  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.398  -0.525  -4.588  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       6.003  -1.986  -3.440  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.498  -4.139  -6.213  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.145  -2.964  -4.967  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.778  -1.668  -5.784  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.966  -2.504  -2.965  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.793  -3.625  -4.027  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       3.048   0.046  -5.447  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.559  -0.699  -3.911  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       4.144   0.079  -4.073  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.420  -2.568  -2.621  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.681  -2.051  -4.291  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.910  -0.947  -3.124  1.00  0.00           H  
ATOM    342  N   THR A 458       2.773  -2.133  -8.094  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.124  -1.640  -9.318  1.00  0.00           C  
ATOM    344  C   THR A 458       0.855  -2.426  -9.603  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.200  -1.814  -9.727  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.087  -1.663 -10.515  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.256  -0.939 -10.205  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.476  -1.005 -11.753  1.00  0.00           C  
ATOM    349  H   THR A 458       3.684  -2.572  -8.167  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.791  -0.617  -9.142  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.355  -2.694 -10.756  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.778  -1.461  -9.565  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.203  -1.011 -12.565  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.591  -1.552 -12.076  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.203   0.026 -11.530  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.905  -3.760  -9.645  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.281  -4.591  -9.881  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.365  -4.417  -8.797  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.558  -4.478  -9.099  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.165  -6.052 -10.002  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.803  -4.221  -9.552  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.727  -4.286 -10.832  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.894  -6.155 -10.806  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.614  -6.385  -9.065  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.696  -6.683 -10.225  1.00  0.00           H  
ATOM    366  N   SER A 460      -0.969  -4.130  -7.556  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.876  -3.851  -6.432  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.660  -2.537  -6.570  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.654  -2.363  -5.863  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.110  -3.832  -5.101  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.553  -5.100  -4.792  1.00  0.00           O  
ATOM    372  H   SER A 460       0.028  -4.162  -7.361  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.617  -4.648  -6.373  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.319  -3.082  -5.143  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.801  -3.552  -4.307  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.209  -5.239  -5.395  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.274  -1.631  -7.481  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -2.994  -0.375  -7.732  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.300  -0.125  -9.221  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.041   0.802  -9.546  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.231   0.773  -7.055  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.297   0.737  -5.535  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.357  -0.005  -4.796  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.292   1.460  -4.851  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.409  -0.039  -3.393  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.332   1.448  -3.444  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.400   0.690  -2.715  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.390  -1.775  -7.970  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -3.973  -0.424  -7.253  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.187   0.742  -7.366  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.647   1.719  -7.395  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.589  -0.555  -5.310  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.015   2.039  -5.404  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.685  -0.616  -2.836  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.083   2.018  -2.918  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.439   0.677  -1.635  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.847  -1.005 -10.127  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.167  -0.974 -11.563  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.672  -1.109 -11.850  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.142  -0.613 -12.878  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.337  -2.052 -12.292  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.500  -2.078 -13.822  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.099  -0.746 -14.471  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.409  -0.714 -15.911  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.592  -0.462 -16.464  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.687  -0.279 -15.752  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.690  -0.389 -17.774  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.176  -1.696  -9.811  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.858   0.005 -11.923  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.282  -1.888 -12.075  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.611  -3.034 -11.901  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.865  -2.868 -14.226  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.530  -2.323 -14.075  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.618   0.077 -13.986  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.028  -0.600 -14.323  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.635  -0.879 -16.538  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.679  -0.401 -14.746  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.572  -0.131 -16.212  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.879  -0.530 -18.357  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.578  -0.209 -18.213  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.436  -1.684 -10.910  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.910  -1.736 -10.883  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.614  -0.359 -10.934  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.812  -0.306 -11.218  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.382  -2.567  -9.666  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.768  -2.135  -8.319  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.340  -2.926  -7.130  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.427  -2.861  -5.975  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.574  -3.404  -4.774  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.685  -3.992  -4.383  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.555  -3.356  -3.946  1.00  0.00           N  
ATOM    432  H   ARG A 463      -4.948  -2.098 -10.130  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.231  -2.271 -11.779  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.470  -2.514  -9.597  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.115  -3.610  -9.842  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.690  -2.302  -8.356  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.948  -1.074  -8.159  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.317  -2.518  -6.864  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.459  -3.971  -7.420  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.516  -2.445  -6.144  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.476  -4.041  -5.005  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.746  -4.400  -3.464  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.696  -2.924  -4.265  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.599  -3.756  -3.012  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.887   0.743 -10.712  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.392   2.123 -10.784  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.974   2.877 -12.062  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.452   3.986 -12.299  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.921   2.860  -9.520  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.364   2.182  -8.236  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.735   1.995  -7.987  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.416   1.661  -7.335  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.157   1.281  -6.857  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.839   0.937  -6.206  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.210   0.748  -5.964  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.927   0.627 -10.415  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.483   2.111 -10.781  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.834   2.926  -9.538  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.302   3.880  -9.534  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.470   2.384  -8.675  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.360   1.799  -7.518  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.214   1.141  -6.687  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.108   0.522  -5.526  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.536   0.193  -5.094  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.105   2.282 -12.888  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.459   2.899 -14.055  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.927   2.796 -13.990  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.396   2.340 -12.973  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.771   1.364 -12.624  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.788   2.374 -14.952  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.735   3.950 -14.148  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.207   3.174 -15.063  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.752   3.063 -15.138  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.047   4.044 -14.189  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.564   5.118 -13.870  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.393   3.291 -16.610  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.551   4.131 -17.146  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.750   3.660 -16.325  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.454   2.051 -14.865  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.435   3.799 -16.731  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.377   2.331 -17.128  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.361   5.183 -16.943  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.705   3.972 -18.214  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.444   4.486 -16.169  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.248   2.840 -16.844  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.149   3.648 -13.737  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.922   4.306 -12.681  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.411   3.905 -12.707  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.799   2.972 -13.413  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.287   4.006 -11.295  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.491   2.578 -10.727  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.276   2.596  -9.210  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.463   1.542 -11.334  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.524   2.774 -14.080  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.876   5.381 -12.857  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.718   4.703 -10.578  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.781   4.224 -11.328  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.517   2.254 -10.899  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.988   3.279  -8.750  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.740   2.915  -8.975  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.448   1.599  -8.805  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.307   0.576 -10.856  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.496   1.851 -11.170  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.278   1.425 -12.400  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.221   4.574 -11.884  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.609   4.201 -11.550  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.807   4.279 -10.025  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.035   4.953  -9.345  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.648   5.026 -12.357  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.924   6.428 -11.821  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.972   4.262 -12.487  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.818   5.374 -11.399  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.735   3.154 -11.829  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.261   5.190 -13.357  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.029   7.029 -11.954  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.218   6.388 -10.772  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.724   6.895 -12.396  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.630   4.785 -13.180  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.463   4.193 -11.518  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.780   3.261 -12.874  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.805   3.574  -9.482  1.00  0.00           N  
ATOM    522  CA  VAL A 469       6.011   3.392  -8.030  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.437   3.795  -7.636  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.406   3.412  -8.290  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.714   1.929  -7.616  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.938   1.691  -6.112  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.267   1.539  -7.962  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.405   3.046 -10.104  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.316   4.034  -7.488  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.386   1.270  -8.167  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.974   1.891  -5.843  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.283   2.337  -5.527  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.730   0.649  -5.871  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       4.060   0.527  -7.616  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.573   2.231  -7.489  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.109   1.570  -9.039  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.562   4.549  -6.542  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.796   5.176  -6.049  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.888   5.121  -4.509  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.886   4.919  -3.825  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.825   6.627  -6.565  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.132   7.359  -6.224  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.212   6.844  -6.594  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.070   8.438  -5.590  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.706   4.830  -6.068  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.662   4.658  -6.456  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.708   6.620  -7.651  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       7.975   7.169  -6.143  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.089   5.315  -3.955  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.343   5.452  -2.513  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.710   6.115  -2.232  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.596   6.055  -3.091  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.214   4.092  -1.797  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.974   2.938  -2.377  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.308   2.728  -2.287  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.442   1.801  -3.122  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.635   1.544  -2.920  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.518   0.921  -3.434  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.156   1.430  -3.570  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.327  -0.273  -4.142  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.950   0.227  -4.270  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.029  -0.627  -4.550  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.877   5.488  -4.568  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.568   6.107  -2.116  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.511   4.201  -0.754  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.162   3.814  -1.782  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      13.010   3.387  -1.789  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.581   1.183  -2.979  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.319   2.079  -3.361  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.172  -0.906  -4.361  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.953  -0.044  -4.588  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.857  -1.552  -5.079  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.901   6.738  -1.046  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.166   7.358  -0.658  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.343   6.383  -0.747  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.255   5.253  -0.266  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.962   7.878   0.769  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.459   8.127   0.833  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.901   6.985  -0.013  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.342   8.210  -1.318  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.226   7.110   1.497  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.530   8.789   0.954  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.084   8.098   1.856  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.222   9.084   0.363  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.786   6.094   0.606  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.940   7.284  -0.431  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.426   6.848  -1.379  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.713   6.136  -1.621  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.688   5.168  -2.831  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.707   4.541  -3.130  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.260   5.455  -0.345  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.378   6.325   0.885  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      17.551   5.831   2.182  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      17.353   7.689   0.940  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.628   6.910   2.979  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.508   8.040   2.261  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.327   7.795  -1.737  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.487   6.865  -1.890  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.652   4.585  -0.103  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.261   5.081  -0.564  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.233   8.363   0.105  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      17.774   6.877   4.053  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      17.541   8.983   2.635  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.595   5.096  -3.610  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.557   4.338  -4.881  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.553   4.902  -5.918  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.124   4.165  -6.723  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.109   4.304  -5.412  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.982   3.466  -6.700  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.542   3.279  -7.194  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.719   2.452  -6.201  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      10.464   1.943  -6.803  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.795   5.666  -3.360  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.866   3.309  -4.680  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.473   3.876  -4.640  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      13.769   5.322  -5.614  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.540   3.955  -7.499  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.425   2.482  -6.531  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.073   4.251  -7.351  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.581   2.755  -8.151  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.326   1.601  -5.878  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      11.499   3.061  -5.319  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474       9.930   1.414  -6.126  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474       9.888   2.690  -7.172  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      10.674   1.322  -7.586  1.00  0.00           H  
ATOM    626  N   ALA A 475      16.848   6.201  -5.817  1.00  0.00           N  
ATOM    627  CA  ALA A 475      17.878   6.918  -6.570  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.333   6.526  -6.213  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.264   6.961  -6.893  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.624   8.407  -6.307  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.300   6.736  -5.161  1.00  0.00           H  
ATOM    632  HA  ALA A 475      17.744   6.720  -7.637  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.610   8.669  -6.612  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.737   8.616  -5.240  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.336   9.012  -6.871  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.538   5.727  -5.158  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.845   5.415  -4.559  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.020   3.913  -4.229  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.959   3.519  -3.536  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.027   6.266  -3.291  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.141   7.770  -3.577  1.00  0.00           C  
ATOM    642  CD  GLU A 476      21.461   8.552  -2.296  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      22.661   8.728  -1.974  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      20.517   9.006  -1.608  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.729   5.424  -4.633  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.635   5.676  -5.263  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.193   6.089  -2.609  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.939   5.942  -2.800  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.929   7.936  -4.314  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      20.202   8.135  -3.998  1.00  0.00           H  
ATOM    651  N   SER A 477      20.125   3.055  -4.718  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.070   1.620  -4.397  1.00  0.00           C  
ATOM    653  C   SER A 477      19.456   0.785  -5.534  1.00  0.00           C  
ATOM    654  O   SER A 477      18.539   1.225  -6.232  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.274   1.411  -3.099  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.223   0.032  -2.751  1.00  0.00           O  
ATOM    657  H   SER A 477      19.400   3.428  -5.309  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.082   1.250  -4.226  1.00  0.00           H  
ATOM    659  HB2 SER A 477      19.752   1.971  -2.294  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.259   1.789  -3.233  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.870  -0.051  -1.842  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.949  -0.448  -5.706  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.450  -1.424  -6.687  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.196  -2.190  -6.202  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.561  -2.900  -6.984  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.636  -2.352  -7.038  1.00  0.00           C  
ATOM    667  CG  LYS A 478      20.402  -3.396  -8.145  1.00  0.00           C  
ATOM    668  CD  LYS A 478      19.961  -2.785  -9.486  1.00  0.00           C  
ATOM    669  CE  LYS A 478      19.864  -3.838 -10.602  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      18.742  -4.793 -10.389  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.692  -0.751  -5.089  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.153  -0.882  -7.585  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.478  -1.729  -7.347  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.939  -2.886  -6.135  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.340  -3.933  -8.302  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      19.665  -4.123  -7.806  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      18.996  -2.290  -9.377  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.697  -2.036  -9.786  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      19.718  -3.318 -11.553  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      20.812  -4.380 -10.662  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      18.685  -5.454 -11.152  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      18.868  -5.320  -9.536  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      17.858  -4.308 -10.334  1.00  0.00           H  
ATOM    684  N   SER A 479      17.817  -2.062  -4.929  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.693  -2.794  -4.326  1.00  0.00           C  
ATOM    686  C   SER A 479      15.329  -2.390  -4.917  1.00  0.00           C  
ATOM    687  O   SER A 479      14.888  -1.247  -4.778  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.685  -2.591  -2.803  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.870  -3.119  -2.220  1.00  0.00           O  
ATOM    690  H   SER A 479      18.373  -1.469  -4.323  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.835  -3.862  -4.505  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.605  -1.524  -2.580  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.817  -3.101  -2.379  1.00  0.00           H  
ATOM    694  HG  SER A 479      17.844  -2.969  -1.253  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.632  -3.349  -5.540  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.283  -3.185  -6.113  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.151  -3.617  -5.150  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.998  -3.772  -5.554  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.223  -3.845  -7.501  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.367  -5.358  -7.539  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.643  -5.953  -7.474  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.227  -6.169  -7.692  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.777  -7.354  -7.540  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.351  -7.570  -7.760  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.630  -8.168  -7.684  1.00  0.00           C  
ATOM    706  OH  TYR A 480      13.763  -9.522  -7.751  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.061  -4.258  -5.647  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.122  -2.119  -6.283  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.276  -3.573  -7.970  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.010  -3.412  -8.121  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.527  -5.334  -7.390  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.250  -5.713  -7.771  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.755  -7.810  -7.489  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.470  -8.185  -7.875  1.00  0.00           H  
ATOM    715  HH  TYR A 480      12.917  -9.980  -7.855  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.487  -3.767  -3.863  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.587  -3.947  -2.719  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.689  -2.683  -1.831  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.808  -2.187  -1.657  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.024  -5.183  -1.907  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.883  -6.537  -2.587  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.788  -6.931  -3.595  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.896  -7.445  -2.155  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.686  -8.207  -4.178  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.792  -8.719  -2.742  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.686  -9.098  -3.758  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.456  -3.603  -3.639  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.562  -4.084  -3.064  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.066  -5.059  -1.608  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.437  -5.204  -0.987  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.573  -6.263  -3.915  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      10.219  -7.173  -1.359  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.387  -8.505  -4.944  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      10.029  -9.407  -2.408  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.609 -10.079  -4.208  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.587  -2.154  -1.259  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.608  -0.942  -0.440  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.349  -1.207   0.885  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.885  -2.036   1.674  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.137  -0.564  -0.223  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.404  -1.899  -0.328  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.233  -2.676  -1.351  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.084  -0.136  -0.994  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.971  -0.085   0.742  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.808   0.091  -1.031  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.429  -2.415   0.633  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.375  -1.767  -0.656  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.213  -3.735  -1.106  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.843  -2.504  -2.355  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.479  -0.524   1.166  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.331  -0.813   2.321  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.873  -0.113   3.613  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.635  -0.008   4.574  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.736  -0.398   1.866  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.459   0.816   0.982  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.128   0.468   0.315  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.308  -1.881   2.517  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.402  -0.156   2.694  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.168  -1.195   1.259  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.338   1.703   1.601  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.249   0.969   0.247  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.510   1.361   0.217  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.328   0.040  -0.665  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.629   0.378   3.633  1.00  0.00           N  
ATOM    765  CA  LYS A 484      11.052   1.216   4.701  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.605   0.838   5.094  1.00  0.00           C  
ATOM    767  O   LYS A 484       9.037   1.442   6.008  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.139   2.695   4.275  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.583   3.182   4.080  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.614   4.684   3.778  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.046   5.234   3.670  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.810   4.639   2.543  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.084   0.220   2.799  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.647   1.105   5.609  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.574   2.845   3.353  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.685   3.303   5.059  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.155   2.986   4.988  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      13.034   2.645   3.248  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.067   4.884   2.856  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.115   5.202   4.596  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      13.991   6.320   3.543  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.566   5.041   4.613  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.740   5.042   2.498  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.921   3.643   2.665  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.361   4.812   1.649  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.991  -0.141   4.413  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.596  -0.568   4.635  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.542   0.350   4.002  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.357   0.210   4.300  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.535  -0.645   3.726  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.456  -1.562   4.208  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.392  -0.603   5.706  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.948   1.275   3.127  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.063   2.235   2.455  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.560   2.626   1.052  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.738   2.459   0.726  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.838   3.472   3.346  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.031   4.388   3.570  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.411   5.323   2.582  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.713   4.365   4.802  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.473   6.217   2.819  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.760   5.273   5.055  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.143   6.203   4.062  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.145   7.096   4.302  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.931   1.323   2.904  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.095   1.752   2.317  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.045   4.074   2.904  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.466   3.139   4.316  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.876   5.373   1.645  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.418   3.662   5.569  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.765   6.933   2.066  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.266   5.261   6.009  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.505   7.026   5.197  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.657   3.173   0.234  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.924   3.635  -1.126  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.030   4.827  -1.503  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.011   5.095  -0.861  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.730   2.455  -2.093  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.703   3.275   0.571  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.959   3.974  -1.195  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.371   1.621  -1.801  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.688   2.130  -2.083  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       5.992   2.759  -3.106  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.414   5.508  -2.580  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.663   6.567  -3.241  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.282   6.108  -4.650  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.139   5.897  -5.510  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.504   7.850  -3.282  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.691   8.514  -1.933  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.683   9.354  -1.420  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.872   8.307  -1.195  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.867  10.003  -0.187  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.048   8.948   0.045  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.048   9.799   0.547  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.271   5.218  -3.036  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.751   6.778  -2.683  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.481   7.629  -3.717  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.014   8.564  -3.946  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.772   9.508  -1.980  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.645   7.661  -1.584  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.098  10.660   0.199  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.958   8.793   0.609  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.188  10.296   1.498  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.979   5.969  -4.883  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.388   5.752  -6.200  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.279   7.096  -6.922  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.920   8.095  -6.296  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.975   5.156  -6.054  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.813   3.976  -5.080  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.670   3.600  -5.050  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.664   2.756  -5.449  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.341   6.156  -4.119  1.00  0.00           H  
ATOM    853  HA  LEU A 489       3.018   5.076  -6.785  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.312   5.952  -5.714  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.626   4.854  -7.042  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.096   4.298  -4.079  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.266   4.445  -4.707  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -0.997   3.303  -6.046  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.818   2.772  -4.365  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.485   1.953  -4.733  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.405   2.402  -6.446  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.723   3.016  -5.415  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.518   7.103  -8.231  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.268   8.224  -9.136  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.338   7.723 -10.246  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.763   6.923 -11.084  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.595   8.716  -9.750  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.767   9.043  -8.808  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       5.984   9.402  -9.676  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.430  10.190  -7.850  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.855   6.244  -8.648  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.783   9.048  -8.609  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.946   7.930 -10.409  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.383   9.591 -10.368  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.018   8.158  -8.222  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.183   8.601 -10.391  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.791  10.318 -10.233  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.862   9.537  -9.045  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.303  10.439  -7.246  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.107  11.070  -8.409  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.633   9.876  -7.183  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.077   8.159 -10.246  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.916   7.750 -11.247  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.848   8.620 -12.513  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.404   9.769 -12.475  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.318   7.774 -10.626  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.558   6.693  -9.587  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.061   5.432  -9.972  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.278   6.944  -8.229  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.280   4.436  -9.006  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.523   5.953  -7.263  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.025   4.700  -7.651  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.214   8.806  -9.524  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.711   6.723 -11.551  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.502   8.754 -10.180  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.046   7.642 -11.424  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.285   5.218 -11.007  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.882   7.902  -7.926  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.645   3.465  -9.307  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.326   6.156  -6.220  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.212   3.940  -6.907  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.321   8.081 -13.640  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.336   8.781 -14.930  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.434   9.857 -15.023  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.260  10.836 -15.751  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.497   7.727 -16.040  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.446   8.259 -17.485  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.150   8.999 -17.823  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       0.824   8.427 -18.299  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.083  10.295 -17.589  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.621   7.111 -13.623  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.376   9.284 -15.061  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.712   6.979 -15.921  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.458   7.228 -15.897  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.550   7.414 -18.166  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -2.294   8.920 -17.663  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -0.872  10.768 -17.158  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.763  10.788 -17.829  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.537   9.706 -14.284  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.697  10.608 -14.298  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.284  10.772 -12.889  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.272   9.845 -12.077  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.788  10.089 -15.255  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.347  10.048 -16.723  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.522   9.703 -17.651  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.234  10.632 -18.103  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.727   8.505 -17.960  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.614   8.879 -13.706  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.383  11.594 -14.645  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.098   9.089 -14.944  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.650  10.753 -15.178  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.938  11.021 -17.002  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.562   9.300 -16.845  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.814  11.961 -12.588  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.406  12.291 -11.286  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.652  11.436 -10.993  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.923  11.088  -9.843  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.777  13.786 -11.226  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.589  14.759 -11.358  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -4.999  14.908 -12.773  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.637  14.499 -13.770  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -3.856  15.409 -12.883  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.793  12.703 -13.287  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.672  12.089 -10.505  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.527  14.013 -11.986  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -7.238  13.970 -10.255  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.924  15.745 -11.029  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.803  14.433 -10.677  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.369  11.007 -12.031  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.483  10.058 -11.933  1.00  0.00           C  
ATOM    951  C   SER A 495      -9.055   8.685 -11.387  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.851   8.020 -10.727  1.00  0.00           O  
ATOM    953  CB  SER A 495     -10.156   9.910 -13.305  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.204   9.638 -14.329  1.00  0.00           O  
ATOM    955  H   SER A 495      -8.086  11.275 -12.964  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.227  10.455 -11.240  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.895   9.108 -13.261  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.673  10.843 -13.543  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.678   9.533 -15.179  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.792   8.277 -11.553  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.255   7.056 -10.940  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.020   7.232  -9.432  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.260   6.304  -8.657  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.936   6.648 -11.611  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.048   6.548 -13.025  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.163   8.836 -12.122  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.968   6.239 -11.066  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.182   7.392 -11.369  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.615   5.688 -11.204  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.701   5.853 -13.229  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.628   8.435  -8.992  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.511   8.765  -7.559  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.903   8.812  -6.920  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.095   8.289  -5.825  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.749  10.089  -7.308  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.634  10.401  -5.806  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.334  10.038  -7.905  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.514   9.173  -9.681  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -5.943   7.964  -7.080  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.288  10.908  -7.783  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.618  10.610  -5.387  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.194   9.555  -5.280  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.011  11.283  -5.655  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.806  10.961  -7.673  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.782   9.203  -7.479  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.379   9.931  -8.989  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.901   9.369  -7.616  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.282   9.379  -7.132  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.889   7.970  -7.100  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.548   7.631  -6.122  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.116  10.326  -8.009  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.550  10.536  -7.489  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.603  11.070  -6.053  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -11.984  12.070  -5.707  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.322  10.427  -5.159  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.687   9.832  -8.495  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.273   9.744  -6.099  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.611  11.289  -8.062  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.171   9.923  -9.021  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.061  11.245  -8.139  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.093   9.593  -7.548  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -13.827   9.579  -5.429  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.363  10.783  -4.220  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.633   7.124  -8.103  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.071   5.722  -8.098  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.489   4.927  -6.919  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.187   4.086  -6.348  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.688   5.061  -9.426  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.148   7.478  -8.924  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.160   5.696  -7.993  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.141   5.600 -10.259  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.603   5.055  -9.537  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.045   4.030  -9.428  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.244   5.219  -6.522  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.647   4.681  -5.301  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.387   5.191  -4.055  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.776   4.386  -3.214  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.136   4.989  -5.297  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.405   4.694  -3.972  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.565   3.246  -3.502  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.911   4.988  -4.150  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.699   5.865  -7.082  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.773   3.597  -5.322  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.670   4.411  -6.095  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -6.986   6.042  -5.529  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.792   5.354  -3.192  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.614   2.977  -3.406  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.094   2.576  -4.217  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.094   3.127  -2.527  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.375   4.768  -3.227  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.499   4.369  -4.946  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.774   6.039  -4.408  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.646   6.500  -3.947  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.415   7.094  -2.830  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.807   6.449  -2.703  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.226   6.098  -1.600  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.500   8.635  -2.985  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.099   9.276  -2.845  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.455   9.244  -1.937  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.012  10.728  -3.331  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.309   7.105  -4.688  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.896   6.881  -1.894  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.895   8.867  -3.972  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.805   9.247  -1.804  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.361   8.698  -3.395  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.472   8.886  -2.097  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.133   8.966  -0.932  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.477  10.329  -2.020  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.979  11.067  -3.258  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.330  10.795  -4.370  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.633  11.377  -2.717  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.496   6.224  -3.823  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.806   5.564  -3.894  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.774   4.057  -3.554  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.826   3.477  -3.272  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.421   5.805  -5.287  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.287   7.074  -5.315  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.444   7.015  -4.833  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -14.824   8.120  -5.826  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.098   6.570  -4.692  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.461   6.026  -3.152  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -13.633   5.863  -6.041  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -15.047   4.956  -5.565  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.592   3.428  -3.533  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.388   2.040  -3.109  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.840   1.912  -1.673  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.887   0.820  -1.098  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.461   1.364  -4.124  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.766   3.961  -3.779  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.342   1.512  -3.125  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -11.907   1.423  -5.118  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.491   1.863  -4.133  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.322   0.317  -3.860  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.335   3.000  -1.081  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.745   2.992   0.257  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.785   2.866   1.384  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.888   3.420   1.326  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.916   4.267   0.473  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.338   4.187  -0.419  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.323   3.868  -1.603  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.076   2.133   0.334  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.486   5.146   0.169  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.700   4.360   1.538  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.844   4.083  -1.659  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.378   2.162   2.440  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.025   2.144   3.752  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.540   3.377   4.533  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.649   4.097   4.078  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.662   0.836   4.487  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.139  -0.449   3.783  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.575  -1.674   4.518  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.670  -0.544   3.715  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.447   1.769   2.389  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.108   2.224   3.642  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.577   0.793   4.592  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.089   0.855   5.491  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.747  -0.454   2.769  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.485  -1.629   4.531  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -11.945  -1.701   5.544  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.879  -2.586   4.004  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -13.960  -1.491   3.259  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.095  -0.487   4.719  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.071   0.264   3.106  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.088   3.607   5.723  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.763   4.773   6.554  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.765   4.411   8.046  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.632   3.667   8.511  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.749   5.915   6.251  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.330   7.249   6.884  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.388   8.327   6.625  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -13.313   9.020   5.583  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -14.297   8.482   7.473  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.768   2.945   6.071  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.764   5.115   6.292  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.809   6.055   5.171  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.739   5.639   6.615  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.210   7.128   7.962  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.370   7.562   6.472  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.799   4.954   8.791  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.660   4.785  10.238  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.854   5.951  10.830  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.735   6.230  10.399  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.993   3.431  10.538  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.962   3.124  12.040  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.378   1.727  12.308  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -10.125   0.725  12.206  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -8.173   1.621  12.639  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.098   5.526   8.328  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.654   4.785  10.687  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.548   2.640  10.033  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -8.976   3.433  10.142  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.360   3.876  12.555  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.977   3.175  12.438  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.439   6.652  11.807  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.827   7.756  12.570  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.444   8.977  11.697  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.582   9.780  12.058  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.676   7.220  13.441  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.283   8.191  14.564  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.153   8.525  15.403  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.092   8.582  14.621  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.400   6.417  12.048  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.595   8.105  13.254  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.983   6.277  13.899  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.814   7.019  12.806  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.076   9.098  10.522  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.822  10.142   9.521  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.759   9.773   8.479  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.531  10.553   7.553  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.754   8.384  10.298  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.745  10.331   8.975  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.496  11.056  10.016  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.128   8.597   8.587  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.193   8.054   7.590  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.887   7.024   6.680  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.818   6.336   7.110  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.966   7.432   8.286  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.199   8.401   9.204  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -5.525   8.185  10.690  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.757   9.207  11.536  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -4.845   8.914  12.989  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.374   7.993   9.364  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.836   8.864   6.949  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.273   6.558   8.859  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.279   7.089   7.510  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.131   8.229   9.065  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.411   9.434   8.921  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -6.596   8.300  10.859  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -5.230   7.173  10.974  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.708   9.196  11.227  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.160  10.202  11.331  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -4.345   9.607  13.529  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -5.807   8.913  13.322  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -4.449   8.010  13.205  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.433   6.907   5.426  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.946   5.938   4.450  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.093   4.664   4.426  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.895   4.702   4.715  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.003   6.584   3.051  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.986   7.760   2.884  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.872   8.309   1.452  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.441   7.355   3.161  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.638   7.464   5.150  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.949   5.632   4.746  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.005   6.933   2.792  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.265   5.815   2.327  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.710   8.556   3.576  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.847   8.629   1.258  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.148   7.539   0.730  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.534   9.166   1.330  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.101   8.204   2.975  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.733   6.529   2.512  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.557   7.057   4.202  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.703   3.536   4.054  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.048   2.221   3.994  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.512   1.367   2.799  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.649   1.481   2.342  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.249   1.450   5.316  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.607   2.089   6.536  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.285   3.092   7.258  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.321   1.684   6.945  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.664   3.718   8.355  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.699   2.299   8.049  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.364   3.330   8.749  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.757   3.947   9.803  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.693   3.582   3.835  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -5.983   2.389   3.867  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.313   1.309   5.502  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.821   0.453   5.198  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.277   3.396   6.958  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.806   0.899   6.409  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.181   4.493   8.902  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.711   1.984   8.356  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -3.906   3.547  10.033  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.642   0.471   2.324  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.907  -0.501   1.254  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.264  -1.852   1.616  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.454  -1.918   2.541  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.340   0.055  -0.071  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.039  -0.480  -1.337  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.350   0.283  -1.582  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.134  -0.337  -2.559  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.727   0.437   2.757  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -7.984  -0.653   1.163  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.430   1.140  -0.078  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.276  -0.185  -0.115  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.256  -1.539  -1.214  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.022   0.164  -0.733  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.136   1.345  -1.722  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.842  -0.098  -2.477  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.642  -0.726  -3.442  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.900   0.709  -2.717  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.209  -0.895  -2.408  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.594  -2.921   0.885  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.027  -4.264   1.047  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.020  -4.620  -0.070  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.233  -4.281  -1.238  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.191  -5.268   1.147  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.271  -5.179  -0.318  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.268  -2.806   0.144  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.491  -4.297   1.994  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.797  -6.283   1.247  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.782  -5.047   2.040  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.151  -6.123   0.061  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.942  -5.326   0.289  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.884  -5.846  -0.612  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.370  -7.209  -0.109  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.730  -7.628   0.987  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.707  -4.849  -0.790  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.154  -3.514  -1.409  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.957  -4.569   0.523  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.836  -5.529   1.283  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.326  -6.013  -1.595  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.996  -5.298  -1.484  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.730  -3.701  -2.314  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.770  -2.953  -0.707  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.280  -2.914  -1.664  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.144  -3.865   0.338  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.636  -4.141   1.259  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.530  -5.489   0.920  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.537  -7.914  -0.879  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.039  -9.264  -0.536  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.386  -9.542  -1.057  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.871  -8.898  -1.987  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.977 -10.345  -1.103  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.254 -10.361  -0.476  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.231  -7.525  -1.762  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.011  -9.381   0.547  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.098 -10.187  -2.175  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.513 -11.320  -0.956  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.704  -9.519  -0.690  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.042 -10.551  -0.483  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.385 -11.038  -0.830  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.504 -12.566  -0.582  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.545 -13.181  -0.090  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.414 -10.275   0.023  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.375 -10.749   1.361  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.616 -11.007   0.324  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.588 -10.840  -1.884  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.415 -10.414  -0.382  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.186  -9.208  -0.003  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.193 -10.494   1.831  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.664 -13.202  -0.861  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.934 -14.589  -0.474  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.002 -14.814   1.046  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.966 -15.967   1.480  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.271 -14.956  -1.131  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.404 -13.956  -2.276  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.758 -12.709  -1.681  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.150 -15.222  -0.892  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.090 -14.803  -0.426  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.273 -15.985  -1.491  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.444 -13.784  -2.552  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.825 -14.297  -3.135  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.484 -12.191  -1.053  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.402 -12.060  -2.475  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.099 -13.742   1.852  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.229 -13.796   3.315  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.962 -13.364   4.045  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.680 -13.921   5.105  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.427 -12.965   3.792  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.358 -11.660   3.258  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.748 -13.598   3.353  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.143 -12.821   1.433  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.411 -14.825   3.622  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.414 -12.912   4.882  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.172 -11.194   3.504  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.582 -13.016   3.743  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.817 -14.612   3.747  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.811 -13.635   2.265  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.168 -12.443   3.485  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       0.930 -11.924   4.096  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.209 -11.871   3.069  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.093 -11.234   2.021  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.134 -10.510   4.707  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.423 -10.294   5.537  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520      -0.108 -10.153   5.548  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.473 -10.986   6.904  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.482 -12.015   2.620  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.619 -12.598   4.896  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.191  -9.800   3.879  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.289 -10.609   4.956  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       2.540  -9.223   5.708  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.985 -10.047   4.908  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520      -0.307 -10.930   6.287  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.049  -9.212   6.070  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.472 -10.869   7.324  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       1.754 -10.527   7.583  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.248 -12.045   6.806  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.348 -12.481   3.400  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.603 -12.352   2.650  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.519 -11.277   3.262  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.732 -11.253   4.476  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.305 -13.725   2.606  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.846 -14.638   1.453  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -3.077 -14.072   0.039  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -4.533 -13.632  -0.199  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -4.674 -12.827  -1.438  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.385 -12.980   4.277  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.383 -12.025   1.635  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.134 -14.244   3.553  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.382 -13.579   2.527  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.783 -14.852   1.573  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -3.385 -15.584   1.537  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.403 -13.233  -0.122  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -2.815 -14.841  -0.689  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -5.168 -14.521  -0.249  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -4.872 -13.028   0.646  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -5.644 -12.587  -1.598  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -4.154 -11.959  -1.357  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -4.340 -13.334  -2.246  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.065 -10.403   2.407  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.098  -9.393   2.759  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.604  -8.371   3.811  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.367  -7.892   4.651  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.417 -10.089   3.154  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -6.967 -10.972   2.024  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.522 -10.418   1.046  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -6.847 -12.217   2.117  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.773 -10.499   1.435  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.337  -8.779   1.883  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.272 -10.684   4.057  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.164  -9.327   3.384  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.313  -8.016   3.757  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.717  -6.941   4.556  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.467  -5.605   4.328  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.608  -5.201   3.163  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.232  -6.788   4.156  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.473  -5.729   4.980  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.025  -6.225   6.364  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.729  -5.153   7.167  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.122  -3.992   7.547  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.762  -8.397   2.998  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.772  -7.236   5.603  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.723  -7.746   4.243  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.187  -6.492   3.107  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.414  -5.429   4.423  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.104  -4.854   5.103  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -0.882  -6.580   6.936  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.658  -7.061   6.217  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.132  -5.619   8.072  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.581  -4.811   6.573  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.426  -3.300   8.041  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.524  -3.539   6.733  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -0.876  -4.275   8.158  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -3.894  -4.894   5.393  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.404  -3.536   5.293  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.224  -2.562   5.208  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.238  -2.701   5.933  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.241  -3.310   6.553  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.573  -4.211   7.595  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -3.906  -5.327   6.784  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.045  -3.436   4.419  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.238  -2.265   6.864  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.267  -3.638   6.376  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -3.807  -3.643   8.127  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.301  -4.610   8.301  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -2.893  -5.485   7.151  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.471  -6.250   6.867  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.338  -1.572   4.327  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.329  -0.525   4.096  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -2.972   0.857   4.157  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.058   1.057   3.619  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.582  -0.716   2.755  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.571  -1.861   2.889  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.492  -0.979   1.539  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.170  -1.564   3.729  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.594  -0.571   4.899  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.016   0.194   2.555  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525       0.127  -1.623   3.686  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.074  -2.798   3.129  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.016  -1.976   1.961  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.898  -0.956   0.625  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -2.967  -1.957   1.619  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.265  -0.217   1.465  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.313   1.797   4.838  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.758   3.185   4.962  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.525   3.911   3.636  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.426   3.856   3.092  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -1.986   3.883   6.096  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.567   5.275   6.405  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.699   6.057   7.387  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.709   6.680   7.020  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.031   6.072   8.662  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.385   1.565   5.177  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.824   3.203   5.195  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.032   3.273   6.997  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.938   3.984   5.807  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.637   5.861   5.490  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.575   5.163   6.810  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.846   5.573   8.987  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.443   6.583   9.301  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.536   4.620   3.137  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.494   5.375   1.878  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.596   6.869   2.208  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.503   7.277   2.935  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.660   4.930   0.958  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.778   3.401   0.778  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.564   5.602  -0.422  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.544   2.706   0.195  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.395   4.685   3.681  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.546   5.187   1.362  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.598   5.261   1.409  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.011   2.942   1.737  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.619   3.202   0.117  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.653   6.682  -0.328  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.609   5.364  -0.892  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.377   5.245  -1.056  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.736   1.637   0.131  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.338   3.079  -0.807  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.678   2.867   0.834  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.690   7.691   1.668  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.682   9.150   1.866  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.378   9.878   0.543  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.204  10.077   0.216  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.717   9.545   3.007  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.261   9.153   4.390  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.481   9.774   5.555  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.130   9.201   5.690  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       1.032   9.793   5.435  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       1.113  11.017   4.954  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       2.151   9.148   5.666  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.949   7.280   1.110  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.674   9.474   2.185  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.761   9.057   2.874  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.539  10.619   2.969  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.294   9.485   4.464  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.246   8.068   4.494  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.446  10.857   5.434  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -2.029   9.569   6.476  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.096   8.265   6.085  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       0.278  11.551   4.780  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       2.011  11.440   4.780  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       2.126   8.191   5.984  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       3.042   9.574   5.468  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.416  10.258  -0.236  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.271  11.063  -1.446  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.650  12.426  -1.141  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.908  13.007  -0.086  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.682  11.209  -2.032  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.434  10.013  -1.455  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.812   9.880  -0.067  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.642  10.526  -2.152  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.147  12.130  -1.676  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.667  11.189  -3.121  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.507  10.195  -1.399  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.221   9.119  -2.044  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.296  10.573   0.622  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.922   8.857   0.294  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.844  12.945  -2.071  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -1.111  14.206  -1.915  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.989  15.428  -2.259  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.653  16.262  -3.103  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.202  14.118  -2.706  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.261  15.080  -2.270  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.517  16.292  -2.812  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.228  14.918  -1.185  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.578  16.882  -2.154  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.063  16.074  -1.147  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.496  13.896  -0.243  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.120  16.207  -0.235  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.557  14.020   0.675  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.369  15.170   0.681  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.660  12.410  -2.915  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.842  14.305  -0.863  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.616  13.117  -2.574  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530      -0.003  14.249  -3.769  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       0.967  16.731  -3.636  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       2.946  17.795  -2.399  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       1.883  13.004  -0.234  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       4.732  17.098  -0.234  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.748  13.226   1.385  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.178  15.258   1.394  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -3.154  15.513  -1.614  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -4.062  16.657  -1.667  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -3.532  17.805  -0.780  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -3.076  17.573   0.343  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -5.463  16.181  -1.250  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -6.523  17.264  -1.434  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -6.500  18.295  -0.774  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -7.470  17.076  -2.335  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -3.362  14.777  -0.952  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -4.121  17.009  -2.698  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -5.734  15.310  -1.849  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -5.453  15.876  -0.203  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -7.494  16.230  -2.883  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -8.166  17.795  -2.462  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -3.591  19.040  -1.291  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -3.050  20.260  -0.672  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -4.129  21.354  -0.500  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -3.813  22.531  -0.323  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -1.840  20.736  -1.502  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -0.658  19.743  -1.559  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       0.397  20.299  -2.519  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -0.012  19.500  -0.186  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -4.020  19.150  -2.205  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -2.692  20.037   0.331  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -2.179  20.944  -2.517  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -1.470  21.674  -1.081  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -0.998  18.786  -1.953  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -0.042  20.437  -3.507  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       0.761  21.258  -2.148  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       1.230  19.601  -2.598  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       0.850  18.841  -0.295  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       0.315  20.446   0.249  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -0.721  19.021   0.488  1.00  0.00           H  
ATOM   1547  N   SER A 533      -5.407  20.981  -0.563  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -6.561  21.875  -0.375  1.00  0.00           C  
ATOM   1549  C   SER A 533      -6.971  22.001   1.109  1.00  0.00           C  
ATOM   1550  O   SER A 533      -6.579  21.191   1.954  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -7.756  21.368  -1.202  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -7.417  21.197  -2.573  1.00  0.00           O  
ATOM   1553  H   SER A 533      -5.609  19.990  -0.644  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -6.313  22.874  -0.735  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -8.101  20.417  -0.793  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -8.573  22.088  -1.129  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -6.724  20.508  -2.630  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -7.794  23.007   1.437  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -8.284  23.291   2.794  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -9.595  24.099   2.743  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -9.601  25.255   2.317  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -7.197  24.037   3.593  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -7.679  24.472   4.988  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -8.170  23.608   5.753  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -7.548  25.674   5.323  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -8.095  23.642   0.711  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -8.484  22.347   3.304  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -6.327  23.388   3.710  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -6.879  24.916   3.026  1.00  0.00           H  
ATOM   1570  N   SER A 535     -10.695  23.489   3.194  1.00  0.00           N  
ATOM   1571  CA  SER A 535     -12.051  24.077   3.183  1.00  0.00           C  
ATOM   1572  C   SER A 535     -12.947  23.493   4.294  1.00  0.00           C  
ATOM   1573  O   SER A 535     -13.497  24.243   5.102  1.00  0.00           O  
ATOM   1574  CB  SER A 535     -12.752  23.850   1.827  1.00  0.00           C  
ATOM   1575  OG  SER A 535     -12.144  24.551   0.748  1.00  0.00           O  
ATOM   1576  H   SER A 535     -10.594  22.559   3.571  1.00  0.00           H  
ATOM   1577  HA  SER A 535     -11.988  25.154   3.353  1.00  0.00           H  
ATOM   1578  HB2 SER A 535     -12.759  22.781   1.603  1.00  0.00           H  
ATOM   1579  HB3 SER A 535     -13.789  24.184   1.915  1.00  0.00           H  
ATOM   1580  HG  SER A 535     -12.645  24.365  -0.072  1.00  0.00           H  
ATOM   1581  N   ASP A 536     -13.084  22.161   4.352  1.00  0.00           N  
ATOM   1582  CA  ASP A 536     -13.974  21.416   5.255  1.00  0.00           C  
ATOM   1583  C   ASP A 536     -13.632  19.913   5.219  1.00  0.00           C  
ATOM   1584  O   ASP A 536     -13.334  19.365   4.154  1.00  0.00           O  
ATOM   1585  CB  ASP A 536     -15.444  21.641   4.853  1.00  0.00           C  
ATOM   1586  CG  ASP A 536     -16.420  20.907   5.786  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536     -16.495  21.276   6.983  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536     -17.112  19.972   5.319  1.00  0.00           O  
ATOM   1589  H   ASP A 536     -12.603  21.597   3.665  1.00  0.00           H  
ATOM   1590  HA  ASP A 536     -13.831  21.781   6.274  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536     -15.675  22.707   4.881  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536     -15.588  21.300   3.825  1.00  0.00           H  
ATOM   1593  N   PHE A 537     -13.680  19.256   6.383  1.00  0.00           N  
ATOM   1594  CA  PHE A 537     -13.295  17.858   6.588  1.00  0.00           C  
ATOM   1595  C   PHE A 537     -14.240  17.142   7.574  1.00  0.00           C  
ATOM   1596  O   PHE A 537     -14.878  17.778   8.417  1.00  0.00           O  
ATOM   1597  CB  PHE A 537     -11.841  17.822   7.086  1.00  0.00           C  
ATOM   1598  CG  PHE A 537     -10.818  18.314   6.078  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537     -10.442  17.492   4.996  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537     -10.252  19.597   6.206  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -9.508  17.952   4.050  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -9.315  20.054   5.261  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -8.944  19.233   4.182  1.00  0.00           C  
ATOM   1604  H   PHE A 537     -13.930  19.772   7.211  1.00  0.00           H  
ATOM   1605  HA  PHE A 537     -13.350  17.329   5.635  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537     -11.763  18.413   8.000  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537     -11.594  16.798   7.351  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537     -10.875  16.508   4.887  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537     -10.536  20.237   7.030  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -9.223  17.318   3.220  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -8.877  21.036   5.369  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -8.223  19.584   3.457  1.00  0.00           H  
ATOM   1613  N   VAL A 538     -14.321  15.812   7.468  1.00  0.00           N  
ATOM   1614  CA  VAL A 538     -15.274  14.942   8.175  1.00  0.00           C  
ATOM   1615  C   VAL A 538     -14.760  13.490   8.183  1.00  0.00           C  
ATOM   1616  O   VAL A 538     -13.976  13.106   7.313  1.00  0.00           O  
ATOM   1617  CB  VAL A 538     -16.684  15.071   7.541  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538     -16.756  14.557   6.091  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538     -17.757  14.376   8.386  1.00  0.00           C  
ATOM   1620  H   VAL A 538     -13.747  15.354   6.774  1.00  0.00           H  
ATOM   1621  HA  VAL A 538     -15.332  15.284   9.210  1.00  0.00           H  
ATOM   1622  HB  VAL A 538     -16.945  16.131   7.520  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538     -16.033  15.084   5.467  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538     -16.549  13.487   6.054  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538     -17.753  14.735   5.687  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538     -18.745  14.650   8.019  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538     -17.645  13.295   8.321  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538     -17.662  14.692   9.425  1.00  0.00           H  
ATOM   1629  N   MET A 539     -15.195  12.694   9.164  1.00  0.00           N  
ATOM   1630  CA  MET A 539     -14.817  11.284   9.351  1.00  0.00           C  
ATOM   1631  C   MET A 539     -15.973  10.472   9.956  1.00  0.00           C  
ATOM   1632  O   MET A 539     -16.708  10.965  10.814  1.00  0.00           O  
ATOM   1633  CB  MET A 539     -13.533  11.173  10.196  1.00  0.00           C  
ATOM   1634  CG  MET A 539     -13.619  11.901  11.549  1.00  0.00           C  
ATOM   1635  SD  MET A 539     -12.152  11.744  12.600  1.00  0.00           S  
ATOM   1636  CE  MET A 539     -12.432  10.087  13.269  1.00  0.00           C  
ATOM   1637  H   MET A 539     -15.845  13.079   9.836  1.00  0.00           H  
ATOM   1638  HA  MET A 539     -14.604  10.851   8.373  1.00  0.00           H  
ATOM   1639  HB2 MET A 539     -13.315  10.118  10.367  1.00  0.00           H  
ATOM   1640  HB3 MET A 539     -12.705  11.599   9.629  1.00  0.00           H  
ATOM   1641  HG2 MET A 539     -13.772  12.964  11.356  1.00  0.00           H  
ATOM   1642  HG3 MET A 539     -14.485  11.539  12.103  1.00  0.00           H  
ATOM   1643  HE1 MET A 539     -11.646   9.848  13.986  1.00  0.00           H  
ATOM   1644  HE2 MET A 539     -13.397  10.044  13.775  1.00  0.00           H  
ATOM   1645  HE3 MET A 539     -12.415   9.351  12.465  1.00  0.00           H  
ATOM   1646  N   ASP A 540     -16.154   9.235   9.490  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -17.309   8.389   9.827  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -17.165   7.640  11.167  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -18.165   7.384  11.838  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -17.550   7.403   8.673  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -18.858   6.610   8.844  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -19.949   7.222   8.742  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -18.795   5.374   9.046  1.00  0.00           O  
ATOM   1654  H   ASP A 540     -15.518   8.905   8.762  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -18.192   9.027   9.903  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -17.602   7.959   7.734  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -16.703   6.717   8.607  1.00  0.00           H  
ATOM   1658  N   SER A 541     -15.937   7.329  11.591  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -15.645   6.584  12.828  1.00  0.00           C  
ATOM   1660  C   SER A 541     -14.168   6.675  13.259  1.00  0.00           C  
ATOM   1661  O   SER A 541     -13.258   6.771  12.428  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -16.078   5.107  12.706  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -15.414   4.418  11.651  1.00  0.00           O  
ATOM   1664  H   SER A 541     -15.153   7.556  10.994  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -16.238   7.025  13.631  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -15.868   4.600  13.650  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -17.154   5.063  12.537  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -15.759   3.504  11.603  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -13.936   6.645  14.578  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -12.616   6.568  15.222  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -12.372   5.188  15.863  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -12.790   4.182  15.277  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -14.738   6.583  15.192  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -11.817   6.752  14.507  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -12.577   7.335  15.993  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -11.706   5.105  17.034  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -11.511   3.849  17.759  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -12.827   3.345  18.372  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -13.761   4.111  18.606  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -10.462   4.159  18.832  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -10.705   5.636  19.139  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -11.106   6.208  17.780  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -11.117   3.088  17.086  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -10.576   3.536  19.721  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      -9.463   4.036  18.410  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -11.536   5.734  19.839  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543      -9.811   6.120  19.534  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -11.812   7.026  17.928  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -10.220   6.562  17.252  1.00  0.00           H  
ATOM   1690  N   SER A 544     -12.899   2.040  18.646  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -14.124   1.349  19.101  1.00  0.00           C  
ATOM   1692  C   SER A 544     -14.518   1.629  20.569  1.00  0.00           C  
ATOM   1693  O   SER A 544     -15.562   1.166  21.033  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -13.961  -0.169  18.899  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -13.524  -0.503  17.583  1.00  0.00           O  
ATOM   1696  H   SER A 544     -12.118   1.446  18.396  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -14.963   1.681  18.487  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -13.225  -0.539  19.615  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -14.912  -0.665  19.103  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -14.243  -0.307  16.947  1.00  0.00           H  
ATOM   1701  N   SER A 545     -13.708   2.385  21.315  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -13.910   2.743  22.727  1.00  0.00           C  
ATOM   1703  C   SER A 545     -13.015   3.933  23.137  1.00  0.00           C  
ATOM   1704  O   SER A 545     -12.047   4.265  22.440  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -13.648   1.522  23.628  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -14.119   1.745  24.953  1.00  0.00           O  
ATOM   1707  H   SER A 545     -12.892   2.780  20.861  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -14.949   3.045  22.869  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -14.165   0.652  23.220  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -12.577   1.310  23.645  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -13.955   0.939  25.486  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -13.335   4.584  24.263  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -12.630   5.761  24.797  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -13.187   6.227  26.143  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -14.318   6.762  26.164  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -12.493   6.049  27.167  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -14.108   4.219  24.807  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -11.573   5.528  24.921  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -12.714   6.588  24.092  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 433     -16.155  10.225   5.467  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -16.670  11.597   5.653  1.00  0.00           C  
ATOM      3  C   GLY A 433     -16.952  12.263   4.315  1.00  0.00           C  
ATOM      4  O   GLY A 433     -16.408  11.857   3.288  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -16.842   9.650   5.005  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -15.316  10.242   4.906  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -15.917   9.809   6.358  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -17.589  11.565   6.236  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -15.929  12.193   6.185  1.00  0.00           H  
ATOM     10  N   SER A 434     -17.800  13.291   4.304  1.00  0.00           N  
ATOM     11  CA  SER A 434     -18.186  14.033   3.089  1.00  0.00           C  
ATOM     12  C   SER A 434     -16.967  14.691   2.408  1.00  0.00           C  
ATOM     13  O   SER A 434     -16.337  15.592   2.967  1.00  0.00           O  
ATOM     14  CB  SER A 434     -19.240  15.098   3.436  1.00  0.00           C  
ATOM     15  OG  SER A 434     -20.377  14.509   4.061  1.00  0.00           O  
ATOM     16  H   SER A 434     -18.244  13.574   5.167  1.00  0.00           H  
ATOM     17  HA  SER A 434     -18.643  13.343   2.378  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -18.800  15.837   4.109  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -19.549  15.604   2.519  1.00  0.00           H  
ATOM     20  HG  SER A 434     -21.032  15.212   4.251  1.00  0.00           H  
ATOM     21  N   SER A 435     -16.615  14.237   1.202  1.00  0.00           N  
ATOM     22  CA  SER A 435     -15.369  14.589   0.501  1.00  0.00           C  
ATOM     23  C   SER A 435     -15.389  14.147  -0.978  1.00  0.00           C  
ATOM     24  O   SER A 435     -16.258  13.375  -1.404  1.00  0.00           O  
ATOM     25  CB  SER A 435     -14.155  13.976   1.233  1.00  0.00           C  
ATOM     26  OG  SER A 435     -14.241  12.560   1.346  1.00  0.00           O  
ATOM     27  H   SER A 435     -17.165  13.503   0.774  1.00  0.00           H  
ATOM     28  HA  SER A 435     -15.249  15.674   0.510  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -13.243  14.235   0.692  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -14.080  14.409   2.232  1.00  0.00           H  
ATOM     31  HG  SER A 435     -14.992  12.341   1.937  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.432  14.643  -1.774  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -14.269  14.322  -3.197  1.00  0.00           C  
ATOM     34  C   GLY A 436     -13.096  15.056  -3.851  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.458  15.905  -3.227  1.00  0.00           O  
ATOM     36  H   GLY A 436     -13.753  15.278  -1.374  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -14.118  13.249  -3.311  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -15.183  14.572  -3.736  1.00  0.00           H  
ATOM     39  N   SER A 437     -12.822  14.717  -5.111  1.00  0.00           N  
ATOM     40  CA  SER A 437     -11.680  15.187  -5.914  1.00  0.00           C  
ATOM     41  C   SER A 437     -10.341  14.590  -5.414  1.00  0.00           C  
ATOM     42  O   SER A 437     -10.316  13.552  -4.749  1.00  0.00           O  
ATOM     43  CB  SER A 437     -11.671  16.727  -6.018  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.853  17.169  -7.096  1.00  0.00           O  
ATOM     45  H   SER A 437     -13.342  13.929  -5.490  1.00  0.00           H  
ATOM     46  HA  SER A 437     -11.810  14.814  -6.931  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -12.691  17.074  -6.189  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -11.306  17.161  -5.085  1.00  0.00           H  
ATOM     49  HG  SER A 437     -10.960  18.137  -7.199  1.00  0.00           H  
ATOM     50  N   SER A 438      -9.206  15.202  -5.755  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.845  14.767  -5.392  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.849  15.935  -5.497  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.940  16.756  -6.415  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.390  13.611  -6.304  1.00  0.00           C  
ATOM     55  OG  SER A 438      -8.156  12.441  -6.067  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.288  16.041  -6.323  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.840  14.411  -4.361  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -7.497  13.910  -7.348  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -6.340  13.387  -6.113  1.00  0.00           H  
ATOM     60  HG  SER A 438      -8.999  12.717  -5.653  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.893  16.021  -4.559  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.903  17.113  -4.492  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.701  16.939  -5.429  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.973  17.898  -5.678  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.875  15.333  -3.818  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -5.384  18.057  -4.750  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.512  17.172  -3.478  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.489  15.730  -5.951  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.349  15.331  -6.780  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.575  13.953  -7.430  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.528  13.245  -7.091  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.107  15.252  -5.881  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.095  15.118  -6.629  1.00  0.00           O  
ATOM     74  H   SER A 440      -4.106  14.987  -5.671  1.00  0.00           H  
ATOM     75  HA  SER A 440      -2.181  16.071  -7.565  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.063  16.143  -5.259  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.216  14.389  -5.224  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.440  16.007  -6.851  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.661  13.557  -8.328  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.543  12.192  -8.870  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.592  11.321  -8.028  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.513  10.110  -8.237  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.075  12.237 -10.333  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.103  12.957 -11.218  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.774  12.929 -12.711  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.554  13.704 -13.007  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.153  13.695 -14.132  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.164  12.944 -15.166  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.214  14.466 -14.235  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.911  14.205  -8.537  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.523  11.716  -8.849  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.106  12.738 -10.394  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.961  11.216 -10.692  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.067  12.469 -11.078  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -2.186  13.998 -10.906  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.665  11.892 -13.020  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.619  13.366 -13.249  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.238  14.331 -12.282  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -0.968  12.325 -15.132  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.391  12.969 -16.005  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.495  15.060 -13.470  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.761  14.473 -15.082  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.129  11.921  -7.076  1.00  0.00           N  
ATOM    104  CA  LYS A 442       0.989  11.239  -6.102  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.161  10.726  -4.904  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.702  11.445  -4.400  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.097  12.230  -5.697  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.087  11.696  -4.648  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.174  12.746  -4.367  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.097  12.283  -3.234  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.113  13.311  -2.886  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.026  12.922  -6.969  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.458  10.389  -6.592  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.656  12.503  -6.594  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.635  13.139  -5.308  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.557  11.478  -3.721  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.552  10.780  -5.013  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.760  12.908  -5.274  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.699  13.687  -4.087  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.488  12.063  -2.352  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.596  11.357  -3.537  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.723  12.978  -2.152  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.688  13.541  -3.686  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.672  14.160  -2.556  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.426   9.505  -4.429  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.262   8.886  -3.274  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.728   8.059  -2.450  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.307   7.106  -2.962  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.441   7.982  -3.718  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.195   7.408  -2.506  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.451   8.706  -4.620  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.084   8.935  -4.965  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.658   9.679  -2.637  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.043   7.145  -4.289  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.546   6.749  -1.932  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.552   8.212  -1.866  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.048   6.822  -2.843  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.270   8.032  -4.868  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.850   9.583  -4.114  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.976   9.009  -5.552  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.907   8.394  -1.172  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.676   7.585  -0.221  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.886   6.333   0.197  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.325   6.403   0.417  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.037   8.453   0.995  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.653   7.707   2.168  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.836   7.045   3.110  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.052   7.677   2.329  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.411   6.372   4.201  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.625   7.013   3.428  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.806   6.358   4.364  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.370   9.169  -0.797  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.607   7.266  -0.694  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.715   9.241   0.678  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.146   8.968   1.338  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.761   7.040   2.996  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.690   8.169   1.611  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.779   5.859   4.914  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.699   7.005   3.552  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.250   5.840   5.203  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.587   5.210   0.363  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.052   3.935   0.873  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.980   3.402   1.963  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.175   3.250   1.717  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.907   2.886  -0.250  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.339   1.551   0.263  1.00  0.00           C  
ATOM    167  CG2 VAL A 445       0.000   3.406  -1.369  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.577   5.232   0.113  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.068   4.117   1.295  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.889   2.695  -0.680  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       1.025   1.092   0.975  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.623   1.714   0.747  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.203   0.861  -0.572  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.114   2.631  -2.124  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -0.975   3.675  -0.967  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.453   4.280  -1.833  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.434   3.123   3.152  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.173   2.611   4.316  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.620   1.288   4.851  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.414   1.048   4.805  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.432   3.273   3.255  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.229   2.483   4.077  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.094   3.332   5.128  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.501   0.444   5.399  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.159  -0.862   5.990  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.283  -2.044   5.023  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.676  -3.086   5.266  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.479   0.706   5.376  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.845  -1.057   6.815  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.135  -0.842   6.363  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.033  -1.889   3.926  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.262  -2.914   2.897  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.895  -4.195   3.501  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.734  -4.071   4.403  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.179  -2.320   1.806  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.546  -1.191   0.964  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.630  -0.492   0.135  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.468  -1.730   0.012  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.547  -1.019   3.841  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.302  -3.167   2.453  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.082  -1.943   2.287  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.493  -3.117   1.133  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.099  -0.449   1.625  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.403  -0.099   0.792  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.079  -1.197  -0.565  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.188   0.335  -0.421  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.078  -0.918  -0.604  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.889  -2.498  -0.638  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.645  -2.156   0.578  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.534  -5.407   3.018  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.134  -6.669   3.461  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.668  -6.704   3.314  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.208  -6.026   2.436  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.494  -7.762   2.602  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.152  -7.170   2.189  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.456  -5.678   2.072  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.850  -6.820   4.503  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.099  -7.933   1.711  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.367  -8.689   3.163  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.794  -7.588   1.247  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.426  -7.338   2.983  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.790  -5.447   1.061  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.557  -5.111   2.313  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.381  -7.514   4.123  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.844  -7.551   4.157  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.491  -8.302   2.974  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.715  -8.424   2.938  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.184  -8.198   5.506  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.022  -9.164   5.726  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.836  -8.390   5.152  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.229  -6.531   4.152  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.144  -8.716   5.500  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.174  -7.435   6.287  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.187 -10.074   5.149  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.881  -9.396   6.781  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.106  -9.083   4.735  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.379  -7.787   5.939  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.706  -8.793   2.005  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.188  -9.554   0.837  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.442  -9.186  -0.466  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.353  -9.984  -1.399  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.144 -11.061   1.156  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.010 -11.909   0.205  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.196 -11.561  -0.012  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.523 -12.959  -0.278  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.709  -8.660   2.087  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.230  -9.279   0.667  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.510 -11.220   2.172  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.106 -11.396   1.116  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.889  -7.968  -0.527  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.323  -7.376  -1.753  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.381  -6.531  -2.490  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.394  -6.143  -1.907  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.028  -6.601  -1.406  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.107  -6.495  -2.638  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.323  -5.207  -0.825  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.698  -5.992  -2.320  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.052  -7.351   0.260  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.055  -8.189  -2.430  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.489  -7.176  -0.649  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.548  -5.827  -3.375  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.008  -7.486  -3.083  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.056  -5.280  -0.023  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.716  -4.550  -1.600  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.410  -4.772  -0.425  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.087  -6.092  -3.217  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.265  -6.592  -1.520  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.725  -4.946  -2.017  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.153  -6.229  -3.768  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.090  -5.521  -4.650  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.376  -4.560  -5.614  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.152  -4.585  -5.735  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.958  -6.543  -5.405  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.179  -7.331  -6.470  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.931  -6.767  -7.563  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.840  -8.511  -6.215  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.283  -6.525  -4.183  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.761  -4.916  -4.038  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.771  -6.013  -5.894  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.413  -7.226  -4.688  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.151  -3.717  -6.299  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.692  -2.629  -7.175  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.593  -3.046  -8.175  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.612  -2.321  -8.352  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.915  -2.086  -7.936  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.652  -0.761  -8.662  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.837  -0.386  -9.564  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.972  -0.251  -9.052  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.642  -0.225 -10.792  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.150  -3.790  -6.135  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.295  -1.831  -6.548  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.731  -1.925  -7.230  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.241  -2.831  -8.663  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.751  -0.846  -9.268  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.496   0.027  -7.922  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.716  -4.217  -8.806  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.773  -4.691  -9.826  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.490  -5.277  -9.210  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.418  -5.183  -9.807  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.476  -5.718 -10.724  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.631  -6.097 -11.953  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.428  -5.226 -12.833  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.207  -7.272 -12.057  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.473  -4.838  -8.536  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.484  -3.845 -10.451  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.424  -5.298 -11.067  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.701  -6.613 -10.140  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.581  -5.806  -7.987  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.424  -6.237  -7.197  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.694  -5.043  -6.568  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.467  -5.045  -6.507  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.850  -7.203  -6.088  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.356  -8.554  -6.589  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.242  -9.410  -7.214  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.443 -10.011  -6.458  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.174  -9.513  -8.461  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.497  -5.811  -7.552  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.716  -6.750  -7.848  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.644  -6.740  -5.505  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.001  -7.377  -5.424  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.164  -8.400  -7.304  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.769  -9.075  -5.727  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.411  -3.992  -6.156  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.810  -2.721  -5.715  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.110  -2.045  -6.902  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.009  -1.522  -6.739  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.866  -1.800  -5.053  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.490  -2.452  -3.797  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.235  -0.452  -4.647  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.828  -1.815  -3.396  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.426  -4.069  -6.187  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.034  -2.932  -4.977  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.656  -1.612  -5.783  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.793  -2.386  -2.961  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.677  -3.507  -3.976  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.873   0.080  -5.525  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.400  -0.618  -3.965  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.968   0.187  -4.157  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.250  -2.374  -2.565  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.525  -1.859  -4.233  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.689  -0.781  -3.088  1.00  0.00           H  
ATOM    342  N   THR A 458       2.685  -2.134  -8.110  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.037  -1.679  -9.349  1.00  0.00           C  
ATOM    344  C   THR A 458       0.775  -2.487  -9.616  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.287  -1.892  -9.758  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.003  -1.720 -10.542  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.146  -0.947 -10.255  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.375  -1.135 -11.809  1.00  0.00           C  
ATOM    349  H   THR A 458       3.613  -2.541  -8.161  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.695  -0.654  -9.202  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.305  -2.750 -10.740  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.673  -1.414  -9.579  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.110  -1.142 -12.615  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.519  -1.734 -12.117  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.055  -0.110 -11.626  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.844  -3.822  -9.616  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.327  -4.685  -9.804  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.411  -4.473  -8.727  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.604  -4.562  -9.019  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.146  -6.143  -9.844  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.751  -4.263  -9.512  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.782  -4.447 -10.767  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.882  -6.276 -10.639  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.595  -6.417  -8.888  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.703  -6.800 -10.037  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.011  -4.123  -7.504  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.910  -3.819  -6.384  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.703  -2.510  -6.542  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.684  -2.323  -5.820  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.128  -3.765  -5.064  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.582  -5.028  -4.720  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.013  -4.138  -7.317  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.648  -4.617  -6.296  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.332  -3.025  -5.137  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.807  -3.448  -4.276  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.167  -5.201  -5.332  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.337  -1.625  -7.481  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.054  -0.365  -7.728  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.367  -0.110  -9.217  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.093   0.833  -9.532  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.297   0.784  -7.043  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.358   0.751  -5.521  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.391   0.037  -4.788  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.367   1.448  -4.829  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.438  -0.002  -3.384  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.404   1.430  -3.420  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.447   0.695  -2.699  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.466  -1.782  -7.986  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.033  -0.416  -7.250  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.253   0.759  -7.355  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.716   1.730  -7.381  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.608  -0.486  -5.306  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.107   2.012  -5.377  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.694  -0.559  -2.832  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.165   1.984  -2.888  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.479   0.671  -1.620  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.943  -0.996 -10.133  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.301  -0.966 -11.565  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.821  -1.059 -11.808  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.321  -0.552 -12.812  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.552  -2.094 -12.304  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.436  -1.899 -13.826  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -1.483  -0.751 -14.184  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -1.317  -0.623 -15.643  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -0.284  -0.083 -16.282  1.00  0.00           C  
ATOM    406  NH1 ARG A 462       0.773   0.381 -15.644  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -0.304   0.005 -17.593  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.283  -1.704  -9.829  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.966  -0.005 -11.951  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.540  -2.178 -11.913  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -3.057  -3.043 -12.107  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.043  -2.820 -14.258  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.419  -1.714 -14.260  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -1.882   0.185 -13.793  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -0.518  -0.947 -13.715  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -2.076  -0.973 -16.212  1.00  0.00           H  
ATOM    417 HH11 ARG A 462       0.858   0.265 -14.649  1.00  0.00           H  
ATOM    418 HH12 ARG A 462       1.551   0.768 -16.159  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -1.089  -0.350 -18.120  1.00  0.00           H  
ATOM    420 HH22 ARG A 462       0.476   0.400 -18.093  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.566  -1.616 -10.841  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.041  -1.632 -10.768  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.715  -0.241 -10.781  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.929  -0.162 -10.982  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.495  -2.478  -9.555  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.823  -2.101  -8.219  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.378  -2.909  -7.034  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.442  -2.872  -5.897  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.555  -3.473  -4.719  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.645  -4.109  -4.342  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.526  -3.435  -3.903  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.063  -2.042 -10.077  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.399  -2.145 -11.662  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.578  -2.395  -9.447  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.266  -3.524  -9.765  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.753  -2.298  -8.297  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.967  -1.040  -8.027  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.346  -2.498  -6.743  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.511  -3.947  -7.343  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.547  -2.425  -6.063  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.443  -4.150  -4.955  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.682  -4.564  -3.444  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.684  -2.966  -4.216  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.546  -3.878  -2.989  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.951   0.850 -10.627  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.421   2.243 -10.705  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.971   2.985 -11.980  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.350   4.140 -12.179  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.957   2.969  -9.433  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.438   2.302  -8.160  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.819   2.200  -7.908  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.523   1.705  -7.272  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.283   1.498  -6.786  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.989   0.995  -6.152  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.370   0.893  -5.905  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.976   0.715 -10.394  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.512   2.256 -10.719  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.869   3.011  -9.430  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.316   3.997  -9.454  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.528   2.646  -8.589  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.462   1.774  -7.461  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.347   1.429  -6.611  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.283   0.524  -5.482  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.727   0.349  -5.042  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.187   2.331 -12.847  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.568   2.896 -14.054  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.032   2.826 -14.019  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.469   2.364 -13.022  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.928   1.380 -12.616  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.900   2.307 -14.909  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.868   3.933 -14.205  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.341   3.247 -15.099  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.884   3.179 -15.204  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.170   4.047 -14.160  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.670   5.103 -13.766  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.537   3.608 -16.634  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.829   3.355 -17.408  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.904   3.674 -16.373  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.584   2.141 -15.069  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.304   4.671 -16.665  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.706   3.030 -17.039  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.910   3.994 -18.288  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.889   2.303 -17.689  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.087   4.750 -16.345  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.821   3.142 -16.622  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.017   3.601 -13.734  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.830   4.223 -12.689  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.304   3.781 -12.743  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.648   2.820 -13.434  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.214   3.933 -11.293  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.421   2.508 -10.725  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.206   2.525  -9.210  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.528   1.472 -11.339  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.373   2.735 -14.113  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.811   5.299 -12.858  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.658   4.631 -10.587  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.854   4.154 -11.311  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.448   2.183 -10.893  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.909   3.221  -8.752  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.814   2.831  -8.983  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.392   1.530  -8.807  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.379   0.507 -10.856  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.561   1.785 -11.191  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.324   1.358 -12.400  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.147   4.450 -11.953  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.529   4.053 -11.631  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.734   4.140 -10.107  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.981   4.838  -9.427  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.581   4.863 -12.440  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.898   6.253 -11.897  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.881   4.062 -12.597  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.770   5.268 -11.476  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.636   3.004 -11.907  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.185   5.049 -13.431  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.015   6.875 -12.001  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.218   6.193 -10.858  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.696   6.708 -12.486  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.549   4.580 -13.287  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.381   3.958 -11.635  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.659   3.076 -13.002  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.721   3.420  -9.567  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.966   3.278  -8.118  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.409   3.680  -7.790  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.344   3.288  -8.489  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.667   1.832  -7.651  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.942   1.638  -6.150  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.199   1.457  -7.926  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.308   2.876 -10.188  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.294   3.945  -7.577  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.306   1.147  -8.208  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.989   1.834  -5.929  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.316   2.310  -5.561  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.730   0.608  -5.867  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       4.006   0.442  -7.582  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.534   2.147  -7.409  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.984   1.500  -8.993  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.577   4.473  -6.729  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.828   5.137  -6.337  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.899   5.359  -4.810  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.893   5.249  -4.110  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.920   6.464  -7.115  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.251   7.203  -6.902  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.317   6.597  -7.155  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.222   8.388  -6.492  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.748   4.744  -6.206  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.674   4.509  -6.622  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.810   6.262  -8.182  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.090   7.107  -6.812  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.088   5.675  -4.283  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.349   5.920  -2.857  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.714   6.613  -2.623  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.558   6.606  -3.527  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.220   4.599  -2.071  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.967   3.421  -2.613  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.306   3.240  -2.569  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.427   2.223  -3.252  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.633   2.023  -3.131  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.510   1.352  -3.562  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.131   1.778  -3.589  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.319   0.109  -4.176  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.924   0.520  -4.184  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.014  -0.316  -4.481  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.879   5.762  -4.909  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.575   6.597  -2.498  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.527   4.750  -1.037  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.167   4.328  -2.031  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      13.012   3.936  -2.137  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.579   1.666  -3.172  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.289   2.419  -3.381  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.176  -0.508  -4.394  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.921   0.194  -4.418  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.841  -1.278  -4.941  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.953   7.217  -1.435  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.221   7.864  -1.092  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.421   6.915  -1.183  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.293   5.714  -0.958  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.052   8.399   0.335  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.544   8.601   0.453  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.999   7.425  -0.354  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.368   8.706  -1.769  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.376   7.650   1.061  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.597   9.332   0.483  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.209   8.577   1.488  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.259   9.540  -0.024  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.969   6.537   0.278  1.00  0.00           H  
ATOM    586  HD3 PRO A 472      10.003   7.666  -0.723  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.587   7.483  -1.516  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.912   6.800  -1.579  1.00  0.00           C  
ATOM    589  C   HIS A 473      17.082   5.847  -2.788  1.00  0.00           C  
ATOM    590  O   HIS A 473      18.188   5.372  -3.052  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.226   6.075  -0.249  1.00  0.00           C  
ATOM    592  CG  HIS A 473      16.917   6.856   1.007  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      16.333   6.324   2.160  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      17.154   8.186   1.210  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      16.226   7.348   3.022  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.711   8.480   2.481  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.546   8.484  -1.686  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.710   7.542  -1.698  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.673   5.137  -0.211  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.286   5.822  -0.234  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.591   8.874   0.500  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      15.809   7.277   4.019  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.742   9.387   2.935  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.034   5.626  -3.593  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.026   4.711  -4.754  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.934   5.208  -5.900  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.419   4.430  -6.723  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.559   4.576  -5.205  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.230   3.322  -6.029  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.768   3.409  -6.504  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.155   2.082  -6.968  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.931   1.408  -8.036  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.181   6.127  -3.381  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.399   3.735  -4.436  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.933   4.541  -4.315  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.278   5.468  -5.770  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.890   3.254  -6.894  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.367   2.439  -5.403  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.148   3.777  -5.683  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.705   4.137  -7.315  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.068   1.411  -6.112  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      11.143   2.282  -7.332  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      12.349   0.686  -8.462  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      13.205   2.051  -8.763  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.749   0.945  -7.650  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.197   6.518  -5.900  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.104   7.240  -6.792  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.573   7.270  -6.305  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.461   7.651  -7.069  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.518   8.652  -6.914  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.685   7.069  -5.227  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.097   6.769  -7.778  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.498   8.595  -7.297  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.496   9.128  -5.931  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.124   9.252  -7.594  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.832   6.864  -5.055  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.164   6.828  -4.424  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.657   5.388  -4.168  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.858   5.155  -4.033  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.139   7.617  -3.104  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.823   9.105  -3.308  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.896   9.868  -1.978  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      19.866   9.946  -1.267  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.980  10.400  -1.638  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.051   6.578  -4.485  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.893   7.303  -5.082  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.397   7.180  -2.434  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.117   7.535  -2.630  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.540   9.529  -4.014  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.824   9.215  -3.734  1.00  0.00           H  
ATOM    651  N   SER A 477      20.753   4.406  -4.156  1.00  0.00           N  
ATOM    652  CA  SER A 477      21.045   2.973  -4.059  1.00  0.00           C  
ATOM    653  C   SER A 477      19.957   2.177  -4.800  1.00  0.00           C  
ATOM    654  O   SER A 477      18.761   2.354  -4.546  1.00  0.00           O  
ATOM    655  CB  SER A 477      21.124   2.557  -2.584  1.00  0.00           C  
ATOM    656  OG  SER A 477      21.561   1.209  -2.460  1.00  0.00           O  
ATOM    657  H   SER A 477      19.771   4.656  -4.180  1.00  0.00           H  
ATOM    658  HA  SER A 477      22.010   2.761  -4.523  1.00  0.00           H  
ATOM    659  HB2 SER A 477      21.829   3.210  -2.066  1.00  0.00           H  
ATOM    660  HB3 SER A 477      20.139   2.672  -2.125  1.00  0.00           H  
ATOM    661  HG  SER A 477      21.623   0.982  -1.509  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.355   1.325  -5.752  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.425   0.579  -6.608  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.629  -0.473  -5.808  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.204  -1.322  -5.123  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.219  -0.043  -7.772  1.00  0.00           C  
ATOM    667  CG  LYS A 478      19.306  -0.711  -8.814  1.00  0.00           C  
ATOM    668  CD  LYS A 478      20.124  -1.264  -9.989  1.00  0.00           C  
ATOM    669  CE  LYS A 478      19.193  -1.926 -11.013  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      19.948  -2.475 -12.169  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.345   1.196  -5.908  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.712   1.290  -7.028  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.792   0.744  -8.265  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.919  -0.784  -7.379  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      18.757  -1.530  -8.349  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      18.593   0.025  -9.189  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      20.670  -0.447 -10.465  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.839  -1.998  -9.614  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      18.638  -2.730 -10.518  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      18.469  -1.185 -11.363  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      19.322  -2.909 -12.835  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      20.454  -1.747 -12.652  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      20.612  -3.176 -11.871  1.00  0.00           H  
ATOM    684  N   SER A 479      17.301  -0.444  -5.923  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.379  -1.367  -5.250  1.00  0.00           C  
ATOM    686  C   SER A 479      14.996  -1.358  -5.920  1.00  0.00           C  
ATOM    687  O   SER A 479      14.614  -0.390  -6.585  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.254  -1.010  -3.758  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.491  -1.989  -3.061  1.00  0.00           O  
ATOM    690  H   SER A 479      16.882   0.269  -6.504  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.774  -2.382  -5.317  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.249  -0.958  -3.314  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.777  -0.033  -3.660  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.478  -1.757  -2.110  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.240  -2.438  -5.717  1.00  0.00           N  
ATOM    696  CA  TYR A 480      12.862  -2.638  -6.182  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.951  -3.228  -5.079  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.851  -3.700  -5.365  1.00  0.00           O  
ATOM    699  CB  TYR A 480      12.866  -3.441  -7.495  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.390  -4.865  -7.407  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.778  -5.114  -7.421  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.490  -5.947  -7.361  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.265  -6.435  -7.373  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.967  -7.269  -7.314  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.358  -7.519  -7.319  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.819  -8.801  -7.277  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.638  -3.175  -5.150  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.439  -1.660  -6.417  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      11.849  -3.464  -7.889  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.468  -2.900  -8.226  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.473  -4.289  -7.477  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.426  -5.760  -7.376  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.330  -6.620  -7.383  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.273  -8.098  -7.276  1.00  0.00           H  
ATOM    715  HH  TYR A 480      15.786  -8.856  -7.292  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.385  -3.148  -3.811  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.621  -3.505  -2.608  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.352  -2.244  -1.750  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.262  -1.420  -1.606  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.415  -4.545  -1.802  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.752  -5.815  -2.562  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.816  -6.864  -2.636  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      14.004  -5.953  -3.193  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.128  -8.045  -3.333  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      14.317  -7.135  -3.889  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.379  -8.180  -3.959  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.290  -2.723  -3.659  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.673  -3.954  -2.905  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.342  -4.089  -1.452  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.836  -4.817  -0.917  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.856  -6.767  -2.151  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.729  -5.153  -3.142  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.404  -8.847  -3.384  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      15.278  -7.239  -4.372  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      13.620  -9.087  -4.499  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.143  -2.071  -1.175  1.00  0.00           N  
ATOM    737  CA  PRO A 482       9.750  -0.845  -0.481  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.528  -0.671   0.839  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.564  -1.609   1.643  1.00  0.00           O  
ATOM    740  CB  PRO A 482       8.243  -0.983  -0.234  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.032  -2.494  -0.152  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.045  -3.028  -1.164  1.00  0.00           C  
ATOM    743  HA  PRO A 482       9.915   0.001  -1.146  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       7.929  -0.486   0.684  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       7.698  -0.584  -1.089  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.284  -2.852   0.847  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.012  -2.776  -0.404  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.390  -4.014  -0.856  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.590  -3.074  -2.154  1.00  0.00           H  
ATOM    750  N   PRO A 483      11.140   0.503   1.098  1.00  0.00           N  
ATOM    751  CA  PRO A 483      11.898   0.764   2.316  1.00  0.00           C  
ATOM    752  C   PRO A 483      10.948   0.917   3.506  1.00  0.00           C  
ATOM    753  O   PRO A 483       9.958   1.643   3.430  1.00  0.00           O  
ATOM    754  CB  PRO A 483      12.685   2.051   2.043  1.00  0.00           C  
ATOM    755  CG  PRO A 483      11.812   2.796   1.037  1.00  0.00           C  
ATOM    756  CD  PRO A 483      11.203   1.659   0.219  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.596  -0.051   2.506  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      12.849   2.636   2.950  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      13.640   1.800   1.578  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      11.023   3.341   1.557  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      12.398   3.475   0.417  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      10.215   1.946  -0.142  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      11.858   1.418  -0.617  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.242   0.211   4.606  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.527   0.302   5.895  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.009  -0.026   5.813  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.252   0.246   6.750  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.845   1.675   6.530  1.00  0.00           C  
ATOM    769  CG  LYS A 484      10.774   1.666   8.065  1.00  0.00           C  
ATOM    770  CD  LYS A 484      11.192   3.034   8.623  1.00  0.00           C  
ATOM    771  CE  LYS A 484      11.057   3.119  10.152  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      12.040   2.260  10.865  1.00  0.00           N  
ATOM    773  H   LYS A 484      12.065  -0.378   4.580  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.956  -0.460   6.545  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      11.860   1.966   6.249  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.159   2.423   6.135  1.00  0.00           H  
ATOM    777  HG2 LYS A 484       9.758   1.449   8.393  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      11.444   0.896   8.449  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.223   3.245   8.331  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      10.550   3.797   8.181  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      11.204   4.160  10.452  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      10.039   2.835  10.433  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      11.943   2.361  11.867  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      11.908   1.284  10.643  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      12.988   2.516  10.623  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.549  -0.608   4.697  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.143  -0.956   4.444  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.295   0.191   3.884  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.083   0.184   4.091  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.225  -0.793   3.969  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.111  -1.764   3.714  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.674  -1.291   5.371  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.882   1.159   3.171  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.136   2.246   2.512  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.619   2.563   1.084  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.753   2.260   0.711  1.00  0.00           O  
ATOM    797  CB  TYR A 486       6.119   3.506   3.399  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.406   4.315   3.412  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.641   5.289   2.420  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       8.361   4.107   4.425  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.839   6.028   2.419  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       9.564   4.842   4.428  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.810   5.799   3.418  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.975   6.506   3.407  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.889   1.145   3.060  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.103   1.916   2.410  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.321   4.157   3.045  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.859   3.221   4.420  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.901   5.472   1.652  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       8.179   3.367   5.190  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.018   6.772   1.658  1.00  0.00           H  
ATOM    812  HE2 TYR A 486      10.302   4.668   5.198  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.563   6.274   4.139  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.748   3.199   0.291  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.007   3.620  -1.087  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.112   4.800  -1.501  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.103   5.091  -0.848  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.798   2.412  -2.018  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.823   3.400   0.659  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.044   3.951  -1.173  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.470   1.601  -1.735  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.765   2.067  -1.956  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.008   2.697  -3.049  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.463   5.443  -2.614  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.670   6.460  -3.297  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.255   5.957  -4.686  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.090   5.624  -5.529  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.469   7.767  -3.419  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.724   8.491  -2.112  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.780   9.412  -1.620  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.926   8.281  -1.407  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.054  10.148  -0.454  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.191   9.006  -0.232  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.261   9.948   0.239  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.316   5.154  -3.084  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.770   6.671  -2.721  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.424   7.561  -3.906  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.921   8.444  -4.076  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.850   9.570  -2.149  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.647   7.568  -1.776  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.336  10.866  -0.084  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.116   8.848   0.305  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.469  10.511   1.139  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.945   5.937  -4.923  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.320   5.708  -6.223  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.223   7.040  -6.968  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.877   8.059  -6.362  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.899   5.143  -6.033  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.733   3.993  -5.021  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.755   3.651  -4.923  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.542   2.746  -5.394  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.332   6.219  -4.170  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.925   5.014  -6.809  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.256   5.959  -5.704  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.525   4.817  -7.005  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.062   4.332  -4.040  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.321   4.522  -4.587  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.127   3.331  -5.895  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.899   2.849  -4.202  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.358   1.961  -4.660  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.248   2.387  -6.380  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.606   2.980  -5.391  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.461   7.011  -8.277  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.255   8.119  -9.207  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.336   7.624 -10.330  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.765   6.818 -11.161  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.605   8.565  -9.800  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.755   8.900  -8.836  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.003   9.196  -9.684  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.414  10.088  -7.930  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.784   6.136  -8.673  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.780   8.964  -8.706  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.958   7.750 -10.421  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.428   9.423 -10.452  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.970   8.032  -8.212  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.198   8.364 -10.365  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.847  10.095 -10.281  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.868   9.333  -9.037  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.274  10.337  -7.308  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.135  10.955  -8.530  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.585   9.821  -7.280  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.080   8.071 -10.349  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.911   7.665 -11.350  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.833   8.518 -12.627  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.324   9.641 -12.618  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.314   7.707 -10.727  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.556   6.648  -9.665  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.065   5.384 -10.027  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.274   6.920  -8.313  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.288   4.405  -9.043  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.519   5.948  -7.327  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.030   4.692  -7.692  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.209   8.727  -9.633  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.718   6.632 -11.641  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.496   8.696 -10.303  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.045   7.560 -11.522  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.293   5.153 -11.059  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.879   7.884  -8.025  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.659   3.433  -9.328  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.316   6.167  -6.289  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.223   3.946  -6.934  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.367   7.992 -13.732  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.444   8.693 -15.018  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.394   9.904 -14.962  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.108  10.935 -15.568  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.886   7.678 -16.088  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.911   8.246 -17.517  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -2.327   7.185 -18.539  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -1.505   6.449 -19.075  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -3.600   7.051 -18.854  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.710   7.037 -13.691  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.453   9.068 -15.280  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.184   6.844 -16.070  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.878   7.299 -15.839  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -2.608   9.079 -17.577  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.919   8.616 -17.776  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -4.316   7.656 -18.443  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -3.853   6.357 -19.536  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.497   9.807 -14.214  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.589  10.783 -14.171  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.118  10.920 -12.737  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.163   9.946 -11.983  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.718  10.325 -15.114  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.371  10.548 -16.592  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.255   9.710 -17.522  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.386  10.142 -17.852  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -5.799   8.623 -17.952  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.660   8.946 -13.710  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.232  11.760 -14.499  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.922   9.266 -14.939  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.623  10.889 -14.892  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.473  11.609 -16.820  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.337  10.276 -16.778  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.539  12.130 -12.350  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.046  12.404 -10.996  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.336  11.617 -10.695  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.577  11.210  -9.558  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.289  13.912 -10.817  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -4.986  14.720 -10.799  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.220  16.226 -10.591  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -6.026  16.832 -11.337  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -4.561  16.821  -9.707  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.499  12.896 -13.008  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.289  12.088 -10.275  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.919  14.263 -11.634  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.806  14.078  -9.872  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.360  14.338  -9.991  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.459  14.580 -11.744  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.130  11.300 -11.719  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.309  10.431 -11.611  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.974   9.015 -11.110  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.811   8.385 -10.465  1.00  0.00           O  
ATOM    953  CB  SER A 495     -10.036  10.372 -12.963  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.147  10.031 -14.022  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.869  11.596 -12.650  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.997  10.865 -10.887  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.843   9.638 -12.905  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.474  11.350 -13.168  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.654   9.992 -14.858  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.741   8.530 -11.290  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.279   7.269 -10.693  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.097   7.382  -9.171  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.285   6.398  -8.456  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.944   6.836 -11.315  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.006   6.724 -12.732  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.071   9.064 -11.838  1.00  0.00           H  
ATOM    967  HA  SER A 496      -8.012   6.484 -10.881  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.186   7.569 -11.045  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.656   5.873 -10.891  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.595   5.976 -12.948  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.792   8.580  -8.654  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.658   8.822  -7.209  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.044   8.966  -6.573  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.278   8.412  -5.502  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.744  10.030  -6.893  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.601  10.247  -5.377  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.348   9.794  -7.496  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.763   9.381  -9.284  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.182   7.944  -6.769  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.159  10.932  -7.338  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.554  10.541  -4.943  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.269   9.328  -4.894  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.879  11.040  -5.182  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.660  10.571  -7.169  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.965   8.829  -7.168  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.395   9.810  -8.585  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.004   9.593  -7.262  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.409   9.591  -6.842  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.004   8.176  -6.872  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.724   7.808  -5.946  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.200  10.534  -7.767  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.731  10.545  -7.574  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -13.200  11.008  -6.195  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.593  12.150  -5.996  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.207  10.147  -5.197  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.745  10.097  -8.102  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.459   9.945  -5.803  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.810  11.540  -7.644  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.010  10.239  -8.799  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.158  11.215  -8.322  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.133   9.551  -7.772  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.897   9.192  -5.350  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.549  10.454  -4.301  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.691   7.368  -7.890  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.117   5.964  -7.958  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.560   5.126  -6.794  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.277   4.285  -6.246  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.697   5.365  -9.304  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.181   7.768  -8.674  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.206   5.929  -7.888  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.122   5.946 -10.124  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.611   5.353  -9.385  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.062   4.338  -9.367  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.312   5.386  -6.384  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.719   4.797  -5.184  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.454   5.263  -3.917  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.850   4.429  -3.107  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.207   5.100  -5.181  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.459   4.744  -3.882  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.625   3.281  -3.467  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.964   5.032  -4.070  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.752   6.029  -6.930  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.850   3.717  -5.243  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.752   4.558  -6.012  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.058   6.163  -5.366  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.832   5.377  -3.075  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.676   3.016  -3.377  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.160   2.636  -4.209  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.150   3.122  -2.499  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.415   4.756  -3.169  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.571   4.452  -4.904  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.818   6.093  -4.272  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.707   6.568  -3.765  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.475   7.140  -2.637  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.871   6.501  -2.526  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.303   6.154  -1.427  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.555   8.684  -2.770  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.164   9.326  -2.563  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.555   9.289  -1.764  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.047  10.765  -3.074  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.348   7.195  -4.476  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.960   6.908  -1.703  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.903   8.925  -3.771  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.938   9.328  -1.506  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.392   8.732  -3.047  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.566   8.944  -1.979  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.287   8.993  -0.748  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.562  10.374  -1.832  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.022  11.112  -2.943  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.297  10.803  -4.131  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.711  11.427  -2.518  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.551   6.288  -3.653  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.884   5.672  -3.725  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.888   4.168  -3.366  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.938   3.621  -3.020  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.457   5.918  -5.130  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.921   5.467  -5.266  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.802   6.092  -4.628  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.191   4.518  -6.040  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.138   6.616  -4.521  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.530   6.178  -3.007  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.402   6.986  -5.354  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.838   5.395  -5.864  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.721   3.511  -3.392  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.529   2.117  -2.983  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.944   1.967  -1.564  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.991   0.872  -0.996  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.638   1.439  -4.030  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.898   4.028  -3.681  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.493   1.604  -2.980  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.103   1.515  -5.013  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.659   1.922  -4.053  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.509   0.386  -3.779  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.413   3.044  -0.973  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.808   3.028   0.357  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.841   2.940   1.497  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.936   3.507   1.433  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.946   4.287   0.548  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.369   4.145  -0.337  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.404   3.915  -1.491  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.158   2.154   0.431  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.493   5.171   0.219  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.730   4.403   1.612  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.876   4.055  -1.578  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.440   2.256   2.569  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.090   2.272   3.881  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.594   3.512   4.645  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.666   4.189   4.201  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.746   0.974   4.643  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.265  -0.314   3.976  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.710  -1.537   4.719  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.800  -0.379   3.946  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.516   1.843   2.523  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.170   2.364   3.767  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.660   0.908   4.733  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.158   1.027   5.652  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.900  -0.345   2.952  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.619  -1.515   4.705  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.055  -1.537   5.754  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.047  -2.452   4.229  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.120  -1.328   3.514  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.199  -0.294   4.958  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.201   0.426   3.331  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.184   3.799   5.805  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.881   5.000   6.594  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.924   4.715   8.103  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.882   4.124   8.605  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.854   6.128   6.210  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.484   7.478   6.841  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.530   8.540   6.486  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -13.400   9.210   5.438  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -14.513   8.709   7.245  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.898   3.169   6.143  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.877   5.332   6.342  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.851   6.245   5.125  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.864   5.851   6.518  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.432   7.379   7.926  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.501   7.790   6.482  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.893   5.167   8.822  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.732   5.032  10.274  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.010   6.273  10.823  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.885   6.575  10.421  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.923   3.763  10.607  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.659   2.427  10.414  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -11.881   2.227  11.333  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -11.977   2.864  12.409  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -12.738   1.369  11.009  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.141   5.641   8.327  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.711   4.966  10.748  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -9.041   3.749   9.969  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.577   3.823  11.639  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -10.959   2.332   9.370  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507      -9.947   1.624  10.618  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.670   7.021  11.715  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.207   8.292  12.317  1.00  0.00           C  
ATOM   1136  C   ASP A 508     -10.041   9.445  11.296  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.439  10.475  11.605  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.918   8.101  13.144  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.924   6.864  14.056  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.747   6.813  15.001  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.070   5.969  13.842  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.580   6.689  12.005  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.986   8.610  13.013  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.069   8.051  12.463  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.770   8.985  13.767  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.541   9.263  10.066  1.00  0.00           N  
ATOM   1147  CA  GLY A 509     -10.330  10.156   8.915  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.147   9.751   8.026  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.989  10.298   6.935  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -11.025   8.392   9.900  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -11.223  10.137   8.289  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509     -10.150  11.174   9.261  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.336   8.775   8.450  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.291   8.144   7.629  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.923   7.097   6.692  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.856   6.396   7.098  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.245   7.474   8.539  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.558   8.425   9.533  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.648   7.677  10.525  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.353   7.216  11.815  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -6.335   6.121  11.609  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.556   8.335   9.336  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.794   8.903   7.021  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.734   6.677   9.085  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.478   7.016   7.911  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.951   9.128   8.963  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.297   8.997  10.096  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.170   6.829  10.034  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.857   8.367  10.824  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.587   6.876  12.518  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.851   8.077  12.268  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -6.771   5.863  12.492  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -7.099   6.414  11.005  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.897   5.301  11.207  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.418   6.967   5.461  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.927   6.007   4.472  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.087   4.725   4.434  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.890   4.747   4.722  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.985   6.666   3.079  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.962   7.850   2.931  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.868   8.400   1.499  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.415   7.457   3.234  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.619   7.525   5.202  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.929   5.700   4.769  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.985   7.011   2.819  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.258   5.905   2.350  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.667   8.643   3.619  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.844   8.711   1.287  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.163   7.633   0.781  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.523   9.264   1.389  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.073   8.307   3.052  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.722   6.627   2.595  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.517   7.166   4.278  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.710   3.607   4.049  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.067   2.286   3.972  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.561   1.441   2.783  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.732   1.485   2.413  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.252   1.500   5.286  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.659   2.148   6.524  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.374   3.152   7.208  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.392   1.751   6.997  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.806   3.792   8.323  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.827   2.373   8.128  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.531   3.406   8.788  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.987   4.030   9.872  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.703   3.662   3.846  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.002   2.447   3.831  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.312   1.321   5.460  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.788   0.521   5.164  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.353   3.451   6.859  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.849   0.966   6.491  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.349   4.575   8.825  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.857   2.064   8.489  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.116   3.677  10.106  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.666   0.619   2.230  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.938  -0.416   1.224  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.283  -1.734   1.688  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.797  -1.807   2.818  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.400   0.077  -0.139  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.178  -0.467  -1.353  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.470   0.337  -1.561  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.324  -0.383  -2.620  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.731   0.635   2.618  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.014  -0.587   1.157  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.448   1.165  -0.181  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.348  -0.202  -0.219  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.430  -1.513  -1.189  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.108   0.259  -0.682  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.226   1.388  -1.730  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.012  -0.045  -2.425  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.879  -0.792  -3.463  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.076   0.654  -2.826  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.404  -0.953  -2.488  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.217  -2.763   0.838  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.591  -4.053   1.155  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.810  -4.654  -0.031  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.141  -4.405  -1.195  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.656  -5.003   1.732  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.963  -5.326   0.508  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.625  -2.667  -0.078  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -4.855  -3.867   1.934  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.194  -5.947   2.028  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.101  -4.551   2.623  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.714  -6.142   1.269  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.759  -5.417   0.285  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.735  -5.950  -0.645  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.167  -7.281  -0.116  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.415  -7.635   1.032  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.588  -4.930  -0.885  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.087  -3.618  -1.512  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.807  -4.599   0.397  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.600  -5.585   1.278  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.213  -6.152  -1.603  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.888  -5.373  -1.588  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.719  -3.840  -2.370  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.664  -3.041  -0.791  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.236  -3.018  -1.839  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.015  -3.885   0.168  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.473  -4.162   1.139  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.352  -5.500   0.809  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.399  -8.025  -0.921  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.880  -9.360  -0.551  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.534  -9.649  -1.092  1.00  0.00           C  
ATOM   1264  O   SER A 516       1.004  -9.024  -2.043  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.825 -10.470  -1.048  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.130 -10.371  -0.495  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.174  -7.683  -1.847  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.822  -9.440   0.534  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.887 -10.432  -2.137  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.408 -11.439  -0.766  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.603  -9.651  -0.957  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.204 -10.642  -0.506  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.555 -11.115  -0.842  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.689 -12.640  -0.589  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.736 -13.265  -0.099  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.566 -10.338   0.018  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.519 -10.808   1.358  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.785 -11.087   0.311  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.763 -10.917  -1.895  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.573 -10.470  -0.376  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.328  -9.274  -0.014  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.327 -10.539   1.837  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.858 -13.264  -0.859  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.144 -14.644  -0.465  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.198 -14.869   1.056  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.173 -16.023   1.489  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.494 -14.994  -1.104  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.620 -14.002  -2.257  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.950 -12.760  -1.677  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.374 -15.290  -0.891  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.303 -14.820  -0.392  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.519 -16.025  -1.456  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.659 -13.816  -2.526  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.053 -14.359  -3.118  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.664 -12.224  -1.050  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.590 -12.125  -2.481  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.268 -13.797   1.864  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.375 -13.853   3.330  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.090 -13.441   4.040  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.790 -14.018   5.084  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.552 -13.006   3.830  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.471 -11.699   3.305  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.889 -13.618   3.408  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.302 -12.874   1.448  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.566 -14.880   3.637  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.521 -12.961   4.920  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.273 -11.221   3.568  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.709 -13.022   3.812  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.969 -14.630   3.801  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.969 -13.650   2.321  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.301 -12.515   3.479  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.053 -12.008   4.079  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.074 -11.953   3.037  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.057 -11.311   1.995  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.240 -10.602   4.708  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.532 -10.370   5.528  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.000 -10.278   5.567  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.611 -11.074   6.887  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.628 -12.073   2.625  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.739 -12.693   4.869  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.275  -9.879   3.890  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.397 -10.664   4.935  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       2.631  -9.298   5.709  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.886 -10.189   4.939  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520      -0.169 -11.063   6.304  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.147  -9.337   6.092  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.612 -10.943   7.298  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       1.892 -10.633   7.579  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.403 -12.135   6.782  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.217 -12.567   3.348  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.457 -12.452   2.571  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.398 -11.387   3.163  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.668 -11.391   4.367  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.133 -13.838   2.501  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.687 -14.634   1.262  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -3.439 -14.192  -0.006  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -4.872 -14.751  -0.017  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -5.823 -13.843  -0.705  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.267 -13.068   4.223  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.218 -12.129   1.557  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.890 -14.409   3.400  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.217 -13.717   2.483  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.614 -14.500   1.115  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.871 -15.697   1.431  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -3.456 -13.104  -0.058  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -2.910 -14.564  -0.885  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -4.862 -15.731  -0.503  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -5.210 -14.897   1.013  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -6.722 -14.286  -0.825  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -5.977 -13.011  -0.136  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -5.480 -13.564  -1.613  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -3.896 -10.486   2.308  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -4.935  -9.475   2.628  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.493  -8.497   3.743  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.291  -8.053   4.568  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.287 -10.170   2.893  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -6.831 -10.856   1.629  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -6.452 -12.021   1.357  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -7.640 -10.227   0.908  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.581 -10.583   1.342  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.103  -8.823   1.763  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.189 -10.898   3.699  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.014  -9.422   3.215  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.204  -8.132   3.749  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.649  -7.063   4.585  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.395  -5.734   4.321  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.432  -5.309   3.156  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.148  -6.910   4.259  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.422  -5.845   5.102  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.229  -6.232   6.577  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.545  -5.161   7.361  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.250  -3.926   7.598  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.623  -8.486   2.998  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.750  -7.363   5.626  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.645  -7.867   4.386  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.046  -6.630   3.209  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.561  -5.675   4.662  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -0.980  -4.914   5.045  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.191  -6.413   7.055  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.351  -7.153   6.616  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.847  -5.586   8.323  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.458  -4.915   6.809  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.308  -3.230   8.073  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.575  -3.519   6.727  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.058  -4.115   8.174  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -3.948  -5.051   5.346  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.479  -3.702   5.210  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.319  -2.702   5.149  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.303  -2.881   5.820  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.384  -3.450   6.426  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.397  -4.779   7.189  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.130  -5.488   6.720  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.080  -3.644   4.304  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -4.982  -2.652   7.053  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.393  -3.184   6.107  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -5.397  -4.625   8.269  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.269  -5.361   6.888  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.283  -5.158   7.322  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.248  -6.565   6.797  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.477  -1.646   4.354  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.448  -0.626   4.091  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.058   0.771   4.130  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.140   0.989   3.591  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.718  -0.858   2.745  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.693  -1.987   2.901  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.641  -1.171   1.551  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.363  -1.565   3.846  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.707  -0.670   4.889  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.163   0.049   2.506  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525       0.003  -1.727   3.693  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.186  -2.926   3.153  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.136  -2.109   1.974  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.051  -1.203   0.633  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.124  -2.141   1.681  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.406  -0.404   1.443  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.378   1.705   4.794  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.818   3.091   4.945  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.538   3.865   3.655  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.439   3.785   3.112  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.095   3.734   6.139  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.744   5.073   6.538  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.058   5.763   7.720  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.326   5.175   8.506  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.261   7.055   7.889  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.449   1.465   5.125  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.892   3.104   5.137  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.137   3.051   6.987  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.046   3.897   5.887  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.712   5.751   5.685  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.791   4.909   6.796  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.871   7.566   7.270  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.800   7.510   8.663  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.521   4.628   3.177  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.480   5.373   1.912  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.558   6.871   2.226  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.423   7.306   2.989  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.655   4.930   1.006  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.772   3.399   0.828  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.580   5.595  -0.378  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.547   2.700   0.231  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.374   4.712   3.728  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.537   5.171   1.394  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.586   5.259   1.474  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -4.989   2.944   1.793  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.624   3.197   0.183  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.674   6.678  -0.290  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.633   5.357  -0.862  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.398   5.228  -1.001  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.736   1.629   0.185  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.356   3.064  -0.777  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.672   2.872   0.854  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.658   7.663   1.637  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.520   9.104   1.890  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.303   9.853   0.562  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.153  10.002   0.135  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.358   9.339   2.874  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.673   8.965   4.332  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.450   9.090   5.254  1.00  0.00           C  
ATOM   1459  NE  ARG A 528       0.107  10.457   5.264  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       1.368  10.821   5.044  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       2.326   9.954   4.782  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       1.688  12.096   5.084  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.956   7.222   1.052  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.425   9.495   2.355  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.518   8.737   2.554  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.056  10.387   2.831  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.468   9.610   4.700  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.020   7.932   4.375  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -0.752   8.829   6.269  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528       0.299   8.366   4.941  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.546  11.197   5.478  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       2.129   8.967   4.753  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       3.270  10.268   4.624  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       0.990  12.795   5.284  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       2.638  12.391   4.923  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.384  10.307  -0.111  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.301  11.152  -1.299  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.522  12.436  -1.002  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.749  13.080   0.024  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.750  11.442  -1.709  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.525  10.259  -1.131  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.777   9.986   0.172  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.808  10.592  -2.093  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.103  12.363  -1.240  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.857  11.507  -2.791  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.571  10.505  -0.951  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.436   9.398  -1.796  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.149  10.646   0.957  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.905   8.943   0.464  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.582  12.796  -1.880  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.669  13.917  -1.654  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.363  15.280  -1.812  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.110  15.518  -2.765  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.536  13.777  -2.588  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.624  14.785  -2.391  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.742  15.953  -3.060  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.770  14.727  -1.485  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.873  16.622  -2.635  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.552  15.907  -1.671  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.238  13.789  -0.540  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.740  16.139  -0.963  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.428  14.013   0.180  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.179  15.184  -0.030  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.443  12.241  -2.719  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.297  13.847  -0.631  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.967  12.786  -2.447  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.189  13.843  -3.617  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.056  16.304  -3.823  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.165  17.516  -3.015  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.670  12.885  -0.367  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.307  17.044  -1.129  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.765  13.283   0.904  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.089  15.352   0.532  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.084  16.183  -0.870  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.615  17.547  -0.788  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.775  18.382   0.200  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -0.237  17.838   1.169  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -3.099  17.497  -0.367  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -3.767  18.871  -0.386  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -3.499  19.704  -1.243  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -4.641  19.152   0.564  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.451  15.906  -0.132  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.543  18.004  -1.777  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.658  16.848  -1.039  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.165  17.074   0.637  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -4.870  18.469   1.270  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -5.090  20.057   0.558  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.662  19.693  -0.036  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.150  20.634   0.751  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -0.665  21.896   1.071  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -1.336  22.450   0.202  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.437  20.976  -0.022  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.417  19.798  -0.215  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       3.568  20.263  -1.113  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       2.999  19.280   1.110  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -1.180  20.078  -0.815  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.439  20.177   1.697  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       1.155  21.367  -1.002  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.959  21.773   0.511  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       1.908  18.977  -0.720  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       3.172  20.595  -2.073  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       4.094  21.089  -0.634  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       4.262  19.439  -1.281  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.726  18.492   0.910  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.492  20.091   1.646  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       2.214  18.862   1.736  1.00  0.00           H  
ATOM   1547  N   SER A 533      -0.609  22.350   2.324  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -1.398  23.473   2.857  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.836  23.962   4.212  1.00  0.00           C  
ATOM   1550  O   SER A 533       0.080  23.358   4.778  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -2.878  23.063   2.987  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -3.716  24.191   3.215  1.00  0.00           O  
ATOM   1553  H   SER A 533       0.001  21.885   2.982  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -1.345  24.311   2.159  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -3.201  22.576   2.065  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -2.982  22.350   3.806  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -4.648  23.892   3.239  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.385  25.058   4.745  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -0.978  25.696   6.009  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -1.626  25.053   7.260  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -1.314  25.423   8.391  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -1.300  27.198   5.905  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -0.695  28.033   7.047  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       0.553  28.057   7.181  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -1.465  28.705   7.776  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -2.176  25.458   4.252  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       0.103  25.592   6.114  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -0.906  27.579   4.960  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -2.385  27.325   5.883  1.00  0.00           H  
ATOM   1570  N   SER A 535      -2.511  24.070   7.073  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -3.241  23.359   8.137  1.00  0.00           C  
ATOM   1572  C   SER A 535      -3.756  21.976   7.679  1.00  0.00           C  
ATOM   1573  O   SER A 535      -3.777  21.664   6.485  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -4.388  24.235   8.681  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -5.345  24.579   7.684  1.00  0.00           O  
ATOM   1576  H   SER A 535      -2.692  23.779   6.121  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -2.554  23.176   8.964  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -4.893  23.697   9.485  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -3.969  25.148   9.106  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -4.906  25.139   7.013  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -4.163  21.132   8.636  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -4.594  19.742   8.460  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -5.365  19.280   9.712  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -5.115  19.762  10.822  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -3.367  18.846   8.195  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -3.742  17.392   7.866  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -4.662  17.181   7.040  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -3.091  16.469   8.411  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -4.175  21.450   9.595  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -5.262  19.687   7.599  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -2.800  19.247   7.353  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -2.717  18.871   9.073  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -6.325  18.369   9.531  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -7.229  17.900  10.589  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -6.497  17.132  11.711  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -5.501  16.445  11.472  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -8.382  17.080   9.980  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -8.016  15.697   9.466  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -7.585  15.522   8.137  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -8.128  14.575  10.312  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -7.261  14.237   7.661  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -7.803  13.292   9.837  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -7.368  13.123   8.510  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -6.451  18.009   8.598  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -7.672  18.790  11.039  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -9.156  16.966  10.740  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -8.831  17.652   9.166  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -7.503  16.373   7.476  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -8.462  14.697  11.334  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -6.928  14.109   6.640  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -7.887  12.435  10.491  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -7.116  12.137   8.144  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -7.009  17.243  12.942  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -6.424  16.696  14.175  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -7.477  16.683  15.296  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -8.326  17.574  15.360  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -5.149  17.485  14.579  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -5.406  18.974  14.880  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -4.453  16.833  15.780  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -7.827  17.823  13.066  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -6.134  15.663  13.973  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.446  17.440  13.748  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -5.864  19.461  14.020  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -6.058  19.084  15.747  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -4.459  19.473  15.092  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -3.484  17.305  15.942  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -5.060  16.956  16.677  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -4.304  15.773  15.583  1.00  0.00           H  
ATOM   1629  N   MET A 539      -7.427  15.668  16.166  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -8.345  15.467  17.298  1.00  0.00           C  
ATOM   1631  C   MET A 539      -7.747  14.528  18.360  1.00  0.00           C  
ATOM   1632  O   MET A 539      -6.867  13.717  18.061  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -9.717  14.961  16.804  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -9.648  13.619  16.061  1.00  0.00           C  
ATOM   1635  SD  MET A 539     -11.261  13.005  15.517  1.00  0.00           S  
ATOM   1636  CE  MET A 539     -10.719  11.476  14.714  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.697  14.976  16.046  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -8.504  16.432  17.782  1.00  0.00           H  
ATOM   1639  HB2 MET A 539     -10.384  14.852  17.661  1.00  0.00           H  
ATOM   1640  HB3 MET A 539     -10.157  15.706  16.139  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -9.007  13.734  15.185  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -9.194  12.873  16.714  1.00  0.00           H  
ATOM   1643  HE1 MET A 539     -11.580  10.953  14.297  1.00  0.00           H  
ATOM   1644  HE2 MET A 539     -10.021  11.707  13.908  1.00  0.00           H  
ATOM   1645  HE3 MET A 539     -10.225  10.827  15.439  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -8.242  14.631  19.597  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -7.796  13.838  20.759  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -8.820  13.847  21.912  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -9.061  12.816  22.537  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -6.435  14.361  21.253  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -5.879  13.525  22.418  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -5.437  12.376  22.175  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -5.862  14.027  23.567  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -8.989  15.292  19.738  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -7.666  12.800  20.445  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -5.715  14.340  20.433  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -6.546  15.403  21.565  1.00  0.00           H  
ATOM   1658  N   SER A 541      -9.468  14.989  22.165  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -10.446  15.171  23.257  1.00  0.00           C  
ATOM   1660  C   SER A 541     -11.822  14.512  23.009  1.00  0.00           C  
ATOM   1661  O   SER A 541     -12.691  14.545  23.885  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -10.644  16.674  23.521  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -9.403  17.350  23.700  1.00  0.00           O  
ATOM   1664  H   SER A 541      -9.145  15.833  21.714  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -10.043  14.726  24.168  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -11.174  17.115  22.673  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -11.258  16.802  24.415  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -9.582  18.294  23.893  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -12.038  13.916  21.827  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -13.313  13.317  21.400  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -14.246  14.308  20.679  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -13.844  15.445  20.406  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -11.273  13.914  21.168  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -13.107  12.499  20.708  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -13.842  12.920  22.267  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -15.484  13.884  20.346  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -16.428  14.664  19.542  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -17.201  15.730  20.337  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -17.862  16.574  19.734  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -17.380  13.620  18.946  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -17.442  12.553  20.039  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -16.015  12.546  20.584  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -15.897  15.162  18.728  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -18.366  14.029  18.724  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -16.935  13.192  18.045  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -18.135  12.867  20.822  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -17.728  11.579  19.639  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -16.020  12.303  21.648  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -15.419  11.815  20.034  1.00  0.00           H  
ATOM   1690  N   SER A 544     -17.131  15.724  21.673  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -17.899  16.609  22.566  1.00  0.00           C  
ATOM   1692  C   SER A 544     -17.309  16.643  23.993  1.00  0.00           C  
ATOM   1693  O   SER A 544     -16.487  15.801  24.365  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -19.384  16.190  22.594  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -19.571  14.864  23.081  1.00  0.00           O  
ATOM   1696  H   SER A 544     -16.582  15.012  22.136  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -17.851  17.626  22.176  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -19.938  16.886  23.228  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -19.793  16.262  21.585  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -20.528  14.653  23.063  1.00  0.00           H  
ATOM   1701  N   SER A 545     -17.714  17.625  24.806  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -17.274  17.846  26.197  1.00  0.00           C  
ATOM   1703  C   SER A 545     -18.231  18.808  26.931  1.00  0.00           C  
ATOM   1704  O   SER A 545     -18.907  19.629  26.298  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -15.844  18.422  26.236  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -14.858  17.435  25.964  1.00  0.00           O  
ATOM   1707  H   SER A 545     -18.393  18.291  24.457  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -17.281  16.898  26.739  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -15.764  19.233  25.512  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -15.648  18.832  27.228  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -15.223  16.827  25.286  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -18.289  18.716  28.268  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -19.152  19.542  29.131  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -18.941  19.270  30.621  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -18.452  20.179  31.327  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -19.258  18.145  31.068  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -17.715  18.021  28.725  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -18.956  20.597  28.939  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -20.199  19.345  28.897  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 433     -20.766  11.381  -6.669  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -20.070  12.426  -5.887  1.00  0.00           C  
ATOM      3  C   GLY A 433     -20.178  13.792  -6.549  1.00  0.00           C  
ATOM      4  O   GLY A 433     -20.313  13.891  -7.768  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -21.748  11.598  -6.747  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -20.376  11.326  -7.598  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -20.666  10.485  -6.221  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -20.506  12.483  -4.889  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.014  12.171  -5.795  1.00  0.00           H  
ATOM     10  N   SER A 434     -20.111  14.867  -5.762  1.00  0.00           N  
ATOM     11  CA  SER A 434     -20.324  16.253  -6.233  1.00  0.00           C  
ATOM     12  C   SER A 434     -19.095  16.894  -6.914  1.00  0.00           C  
ATOM     13  O   SER A 434     -19.205  17.964  -7.514  1.00  0.00           O  
ATOM     14  CB  SER A 434     -20.768  17.134  -5.051  1.00  0.00           C  
ATOM     15  OG  SER A 434     -21.863  16.567  -4.335  1.00  0.00           O  
ATOM     16  H   SER A 434     -20.044  14.734  -4.761  1.00  0.00           H  
ATOM     17  HA  SER A 434     -21.126  16.262  -6.972  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -19.925  17.251  -4.366  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -21.046  18.123  -5.421  1.00  0.00           H  
ATOM     20  HG  SER A 434     -22.671  16.625  -4.884  1.00  0.00           H  
ATOM     21  N   SER A 435     -17.922  16.254  -6.851  1.00  0.00           N  
ATOM     22  CA  SER A 435     -16.652  16.710  -7.442  1.00  0.00           C  
ATOM     23  C   SER A 435     -15.632  15.553  -7.523  1.00  0.00           C  
ATOM     24  O   SER A 435     -15.856  14.474  -6.960  1.00  0.00           O  
ATOM     25  CB  SER A 435     -16.085  17.895  -6.637  1.00  0.00           C  
ATOM     26  OG  SER A 435     -15.067  18.571  -7.366  1.00  0.00           O  
ATOM     27  H   SER A 435     -17.893  15.364  -6.369  1.00  0.00           H  
ATOM     28  HA  SER A 435     -16.839  17.058  -8.459  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -16.885  18.604  -6.423  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -15.685  17.529  -5.689  1.00  0.00           H  
ATOM     31  HG  SER A 435     -14.753  19.334  -6.837  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.516  15.769  -8.232  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -13.412  14.811  -8.400  1.00  0.00           C  
ATOM     34  C   GLY A 436     -12.243  15.052  -7.437  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.361  15.758  -6.434  1.00  0.00           O  
ATOM     36  H   GLY A 436     -14.383  16.702  -8.604  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -13.764  13.791  -8.249  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -13.021  14.902  -9.414  1.00  0.00           H  
ATOM     39  N   SER A 437     -11.092  14.465  -7.756  1.00  0.00           N  
ATOM     40  CA  SER A 437      -9.827  14.638  -7.028  1.00  0.00           C  
ATOM     41  C   SER A 437      -9.197  16.028  -7.276  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.221  16.557  -8.390  1.00  0.00           O  
ATOM     43  CB  SER A 437      -8.849  13.515  -7.427  1.00  0.00           C  
ATOM     44  OG  SER A 437      -8.908  13.239  -8.822  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.029  13.933  -8.612  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.020  14.545  -5.959  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -7.832  13.796  -7.144  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -9.115  12.609  -6.880  1.00  0.00           H  
ATOM     49  HG  SER A 437      -8.267  12.535  -9.047  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.621  16.634  -6.232  1.00  0.00           N  
ATOM     51  CA  SER A 438      -8.099  18.016  -6.251  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.619  18.148  -5.824  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.058  19.247  -5.876  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.997  18.890  -5.359  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.056  18.384  -4.027  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.714  16.217  -5.315  1.00  0.00           H  
ATOM     57  HA  SER A 438      -8.154  18.422  -7.261  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -8.616  19.913  -5.349  1.00  0.00           H  
ATOM     59  HB3 SER A 438     -10.003  18.904  -5.782  1.00  0.00           H  
ATOM     60  HG  SER A 438      -9.643  18.961  -3.496  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.974  17.041  -5.425  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.560  16.980  -5.029  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.623  16.625  -6.186  1.00  0.00           C  
ATOM     64  O   GLY A 439      -3.950  16.788  -7.364  1.00  0.00           O  
ATOM     65  H   GLY A 439      -6.489  16.173  -5.442  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.236  17.937  -4.619  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.442  16.213  -4.262  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.437  16.132  -5.844  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.447  15.604  -6.793  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.764  14.155  -7.217  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.494  13.435  -6.526  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.055  15.689  -6.149  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.958  15.207  -7.022  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.263  15.973  -4.856  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.436  16.222  -7.692  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.154  16.731  -5.897  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.046  15.099  -5.233  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.831  15.515  -6.703  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.175  13.700  -8.334  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.198  12.286  -8.745  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.252  11.402  -7.919  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.275  10.178  -8.066  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.916  12.137 -10.247  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.985  12.852 -11.086  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.100  12.287 -12.503  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.878  12.473 -13.298  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.707  13.309 -14.317  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -1.656  14.113 -14.757  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       0.461  13.349 -14.924  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.561  14.328  -8.836  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.202  11.903  -8.570  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.075  12.528 -10.488  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.937  11.074 -10.488  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.955  12.718 -10.605  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.767  13.920 -11.133  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.327  11.224 -12.432  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.940  12.763 -12.994  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.118  11.840 -13.084  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -2.597  14.090 -14.362  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -1.486  14.725 -15.536  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.216  12.755 -14.620  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       0.610  13.971 -15.703  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.570  11.990  -7.043  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.350  11.251  -6.049  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.452  10.788  -4.882  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.326  11.580  -4.349  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.544  12.110  -5.589  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.468  11.331  -4.632  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.810  12.032  -4.378  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.638  13.323  -3.567  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.946  13.959  -3.256  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.562  13.000  -6.989  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.754  10.375  -6.545  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       3.117  12.404  -6.471  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.182  13.014  -5.098  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.960  11.178  -3.679  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.679  10.352  -5.063  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.455  11.348  -3.824  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.290  12.253  -5.334  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.011  14.020  -4.131  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.118  13.082  -2.635  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.817  14.804  -2.716  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.534  13.337  -2.718  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.441  14.205  -4.103  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.572   9.526  -4.464  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.175   8.948  -3.329  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.758   8.068  -2.494  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.267   7.064  -2.984  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.406   8.131  -3.800  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.198   7.586  -2.599  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.360   8.946  -4.692  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.173   8.913  -5.017  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.532   9.760  -2.694  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.059   7.282  -4.387  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.593   6.879  -2.032  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.507   8.402  -1.947  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.086   7.063  -2.948  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.227   8.340  -4.958  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.701   9.839  -4.171  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.860   9.237  -5.616  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.976   8.436  -1.230  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.715   7.625  -0.259  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.872   6.416   0.185  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.335   6.542   0.403  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.117   8.524   0.925  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.707   7.819   2.140  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.876   7.126   3.046  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.089   7.890   2.396  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.420   6.517   4.190  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.631   7.293   3.548  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.798   6.601   4.444  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.486   9.252  -0.878  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.630   7.260  -0.727  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.822   9.274   0.571  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.254   9.094   1.244  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.813   7.055   2.872  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.740   8.418   1.715  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.774   5.988   4.878  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.691   7.370   3.747  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.219   6.139   5.327  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.522   5.262   0.356  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.924   4.009   0.845  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.821   3.408   1.924  1.00  0.00           C  
ATOM    164  O   VAL A 445       2.977   3.094   1.642  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.725   2.989  -0.296  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.121   1.664   0.202  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.180   3.572  -1.384  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.507   5.239   0.088  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.050   4.228   1.272  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.692   2.774  -0.747  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.794   1.178   0.908  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.835   1.849   0.690  1.00  0.00           H  
ATOM    173 HG13 VAL A 445      -0.033   0.985  -0.638  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.355   2.816  -2.144  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.127   3.887  -0.949  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.308   4.427  -1.850  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.292   3.251   3.143  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.024   2.748   4.315  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.497   1.414   4.843  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.291   1.173   4.834  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.315   3.515   3.265  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.080   2.633   4.081  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.927   3.466   5.129  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.400   0.562   5.342  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.096  -0.773   5.885  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.337  -1.923   4.900  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.804  -3.015   5.103  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.375   0.840   5.314  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.747  -0.954   6.741  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.054  -0.821   6.206  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.109  -1.691   3.831  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.413  -2.683   2.790  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.171  -3.898   3.381  1.00  0.00           C  
ATOM    194  O   LEU A 448       5.041  -3.694   4.238  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.236  -2.011   1.671  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.453  -0.987   0.821  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.422  -0.216  -0.083  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.391  -1.658  -0.065  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.589  -0.801   3.792  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.470  -3.026   2.370  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.097  -1.518   2.127  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.625  -2.783   1.004  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.964  -0.269   1.482  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.203   0.249   0.517  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.881  -0.893  -0.804  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.876   0.561  -0.618  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.889  -0.907  -0.674  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.861  -2.392  -0.722  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.645  -2.160   0.545  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.873  -5.143   2.940  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.579  -6.355   3.369  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.108  -6.291   3.177  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.581  -5.558   2.307  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.977  -7.493   2.535  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.555  -7.012   2.268  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.752  -5.511   2.079  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.340  -6.519   4.419  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.510  -7.590   1.588  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.990  -8.439   3.073  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.122  -7.475   1.382  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.931  -7.194   3.145  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       3.000  -5.301   1.040  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.831  -4.996   2.352  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.892  -7.083   3.939  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.353  -7.128   3.840  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.862  -7.942   2.631  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.072  -8.099   2.469  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.805  -7.742   5.170  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.679  -8.723   5.487  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.438  -7.982   4.993  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.748  -6.115   3.760  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.771  -8.242   5.101  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.837  -6.965   5.937  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.816  -9.640   4.910  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.621  -8.946   6.552  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.711  -8.698   4.613  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       6.010  -7.399   5.810  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.963  -8.460   1.785  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.259  -9.359   0.660  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.399  -9.019  -0.578  1.00  0.00           C  
ATOM    241  O   ASP A 451       6.859  -9.894  -1.256  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.119 -10.820   1.133  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.696 -11.842   0.135  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.806 -11.608  -0.403  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.069 -12.909  -0.065  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.988  -8.283   1.974  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.297  -9.201   0.362  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.651 -10.938   2.080  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.064 -11.032   1.319  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.247  -7.718  -0.856  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.533  -7.174  -2.024  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.447  -6.229  -2.823  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.250  -5.497  -2.246  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.212  -6.507  -1.568  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.237  -6.407  -2.757  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.441  -5.127  -0.922  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.843  -5.890  -2.390  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.718  -7.056  -0.252  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.282  -8.003  -2.687  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.749  -7.158  -0.823  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.657  -5.754  -3.520  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.117  -7.403  -3.187  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.233  -5.188  -0.179  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.728  -4.399  -1.678  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.533  -4.781  -0.434  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.195  -5.999  -3.261  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.436  -6.469  -1.561  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.887  -4.837  -2.106  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.339  -6.255  -4.153  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.204  -5.518  -5.086  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.430  -4.520  -5.966  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.199  -4.502  -5.970  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.989  -6.518  -5.948  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.104  -7.264  -6.955  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.876  -6.718  -8.059  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.654  -8.390  -6.637  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.649  -6.863  -4.563  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.937  -4.940  -4.520  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.749  -5.966  -6.498  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.505  -7.232  -5.304  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.169  -3.706  -6.730  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.650  -2.642  -7.603  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.448  -3.076  -8.461  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.447  -2.362  -8.518  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.790  -2.161  -8.521  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.435  -0.915  -9.343  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.504  -0.647 -10.412  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.616  -0.198 -10.051  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.241  -0.879 -11.615  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.172  -3.817  -6.682  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.338  -1.808  -6.975  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.664  -1.929  -7.913  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.059  -2.970  -9.201  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.470  -1.048  -9.833  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.361  -0.056  -8.674  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.515  -4.241  -9.112  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.492  -4.701 -10.059  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.243  -5.252  -9.352  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.142  -5.168  -9.891  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.107  -5.752 -10.994  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.178  -6.103 -12.168  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.940  -5.225 -13.031  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.724  -7.270 -12.250  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.300  -4.860  -8.928  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.182  -3.850 -10.669  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.046  -5.364 -11.393  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.335  -6.651 -10.420  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.400  -5.745  -8.120  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.292  -6.164  -7.258  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.612  -4.963  -6.593  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.385  -4.928  -6.499  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.787  -7.128  -6.174  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.224  -8.493  -6.705  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.039  -9.348  -7.181  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.344  -9.948  -6.327  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.810  -9.452  -8.409  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.340  -5.741  -7.741  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.541  -6.678  -7.860  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.635  -6.673  -5.664  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.992  -7.281  -5.443  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.945  -8.360  -7.513  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.731  -9.005  -5.890  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.372  -3.940  -6.185  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.814  -2.664  -5.701  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.083  -1.951  -6.852  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.010  -1.391  -6.633  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.914  -1.777  -5.068  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.614  -2.470  -3.875  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.307  -0.446  -4.573  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.989  -1.867  -3.560  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.385  -4.038  -6.255  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.063  -2.873  -4.939  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.660  -1.563  -5.836  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.981  -2.412  -2.988  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.770  -3.524  -4.086  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.915   0.129  -5.411  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.498  -0.641  -3.868  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       4.061   0.165  -4.079  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.451  -2.435  -2.754  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.628  -1.934  -4.440  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.900  -0.826  -3.250  1.00  0.00           H  
ATOM    342  N   THR A 458       2.599  -2.050  -8.085  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.925  -1.564  -9.298  1.00  0.00           C  
ATOM    344  C   THR A 458       0.645  -2.345  -9.542  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.408  -1.729  -9.638  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.856  -1.607 -10.519  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.017  -0.855 -10.255  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.218  -0.997 -11.767  1.00  0.00           C  
ATOM    349  H   THR A 458       3.510  -2.487  -8.181  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.604  -0.536  -9.127  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.136  -2.640 -10.734  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.563  -1.358  -9.617  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.931  -1.034 -12.592  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.328  -1.555 -12.052  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.954   0.041 -11.579  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.684  -3.679  -9.580  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.512  -4.505  -9.784  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.569  -4.318  -8.675  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.768  -4.391  -8.948  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.079  -5.970  -9.906  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.581  -4.147  -9.513  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.978  -4.202 -10.725  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.623  -6.085 -10.733  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.398  -6.298  -8.981  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.951  -6.596 -10.096  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.145  -4.005  -7.450  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.030  -3.693  -6.318  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.821  -2.383  -6.480  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.813  -2.193  -5.773  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.235  -3.641  -5.005  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.657  -4.898  -4.685  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.144  -4.031  -7.278  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.769  -4.490  -6.221  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.453  -2.886  -5.079  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.909  -3.352  -4.199  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.085  -5.054  -5.308  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.439  -1.499  -7.416  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.136  -0.232  -7.680  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.443   0.006  -9.174  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.157   0.951  -9.509  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.341   0.909  -7.029  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.406   0.914  -5.509  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.492   0.158  -4.751  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.370   1.696  -4.844  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.544   0.168  -3.347  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.405   1.728  -3.438  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.502   0.957  -2.689  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.564  -1.664  -7.911  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.112  -0.249  -7.194  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.298   0.839  -7.337  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.726   1.860  -7.393  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.746  -0.435  -5.250  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.070   2.291  -5.411  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.839  -0.420  -2.775  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.129   2.345  -2.929  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.537   0.982  -1.611  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.018  -0.892 -10.073  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.320  -0.858 -11.513  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.825  -0.950 -11.817  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.269  -0.450 -12.853  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.512  -1.964 -12.226  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.666  -2.006 -13.757  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.238  -0.690 -14.424  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.538  -0.682 -15.867  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.715  -0.434 -16.434  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.809  -0.207 -15.734  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.809  -0.412 -17.745  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.365  -1.599  -9.749  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.979   0.109 -11.878  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.454  -1.823 -12.005  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.812  -2.934 -11.827  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.045  -2.812 -14.148  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.700  -2.233 -14.012  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.745   0.150 -13.958  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.166  -0.561 -14.272  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.763  -0.875 -16.485  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.804  -0.287 -14.722  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.691  -0.063 -16.201  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -3.000  -0.593 -18.320  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.694  -0.237 -18.195  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.612  -1.492 -10.879  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.086  -1.494 -10.856  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.741  -0.095 -10.922  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.936  -0.003 -11.208  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.583  -2.294  -9.628  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.933  -1.890  -8.289  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.530  -2.656  -7.097  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.613  -2.630  -5.943  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.779  -3.207  -4.759  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.902  -3.793  -4.402  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.774  -3.199  -3.914  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.141  -1.914 -10.092  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.423  -2.029 -11.745  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.667  -2.189  -9.548  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.369  -3.351  -9.804  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.866  -2.109  -8.337  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.062  -0.822  -8.129  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.489  -2.209  -6.830  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.692  -3.695  -7.388  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.698  -2.222  -6.097  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.687  -3.812  -5.033  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.979  -4.235  -3.500  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.902  -2.774  -4.207  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.842  -3.637  -2.999  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.976   0.983 -10.714  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.429   2.380 -10.797  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.990   3.104 -12.084  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.432   4.225 -12.332  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.924   3.108  -9.540  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.380   2.450  -8.250  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.753   2.261  -8.010  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.439   1.939  -7.336  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.184   1.556  -6.876  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.871   1.221  -6.206  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.244   1.032  -5.972  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.021   0.835 -10.413  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.519   2.408 -10.791  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.837   3.133  -9.567  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.263   4.142  -9.558  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.484   2.638  -8.708  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.384   2.079  -7.511  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.243   1.418  -6.712  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.144   0.814  -5.519  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.575   0.483  -5.101  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.144   2.472 -12.905  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.505   3.042 -14.101  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.971   2.928 -14.053  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.437   2.451 -13.049  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.835   1.549 -12.629  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.851   2.482 -14.969  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.775   4.090 -14.232  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.255   3.320 -15.127  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.797   3.223 -15.208  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.085   4.081 -14.155  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.579   5.141 -13.764  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.422   3.656 -16.632  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.709   3.456 -17.429  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.795   3.770 -16.403  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.516   2.178 -15.075  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.154   4.710 -16.649  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.605   3.053 -17.032  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.761   4.124 -18.290  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.789   2.415 -17.742  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -3.968   4.846 -16.363  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.713   3.249 -16.672  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.094   3.624 -13.718  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.908   4.250 -12.673  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.378   3.785 -12.709  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.720   2.830 -13.408  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.274   3.995 -11.279  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.414   2.564 -10.708  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.212   2.602  -9.192  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.592   1.573 -11.309  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.442   2.749 -14.085  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.908   5.324 -12.861  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.748   4.675 -10.574  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.782   4.265 -11.302  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.422   2.193 -10.885  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.958   3.258  -8.742  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.786   2.966  -8.954  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.347   1.600  -8.784  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.487   0.606 -10.824  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.607   1.938 -11.152  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.411   1.438 -12.373  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.224   4.429 -11.902  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.599   4.002 -11.577  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.829   4.127 -10.060  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.103   4.864  -9.394  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.661   4.751 -12.425  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.023   6.151 -11.934  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.937   3.912 -12.567  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.863   5.256 -11.428  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.670   2.942 -11.820  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.259   4.911 -13.419  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.153   6.792 -12.034  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.367   6.114 -10.901  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.817   6.568 -12.555  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.609   4.385 -13.283  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.444   3.831 -11.607  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.682   2.916 -12.930  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.803   3.396  -9.507  1.00  0.00           N  
ATOM    522  CA  VAL A 469       6.031   3.263  -8.054  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.479   3.628  -7.688  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.422   3.231  -8.374  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.686   1.831  -7.578  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.944   1.629  -6.075  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.210   1.497  -7.861  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.354   2.806 -10.119  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.370   3.951  -7.527  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.308   1.123  -8.127  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.995   1.791  -5.846  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.337   2.321  -5.489  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.703   0.606  -5.795  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.984   0.490  -7.513  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.563   2.209  -7.352  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.004   1.543  -8.929  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.641   4.370  -6.589  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.910   4.900  -6.068  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.937   4.885  -4.523  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.889   4.848  -3.881  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.096   6.324  -6.621  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.434   6.958  -6.210  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.493   6.386  -6.558  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.418   8.025  -5.553  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.802   4.664  -6.096  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.732   4.281  -6.425  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.048   6.291  -7.712  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.269   6.949  -6.273  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.126   4.922  -3.910  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.321   4.912  -2.449  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.717   5.447  -2.038  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.602   5.545  -2.897  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.040   3.496  -1.897  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.844   2.370  -2.471  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.145   2.117  -2.211  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.411   1.308  -3.375  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.551   0.986  -2.890  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.521   0.448  -3.627  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.193   0.979  -4.010  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.432  -0.674  -4.460  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.089  -0.153  -4.839  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.202  -0.984  -5.058  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.960   4.986  -4.479  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.580   5.586  -2.019  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.181   3.490  -0.816  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       8.989   3.266  -2.062  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.774   2.709  -1.563  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.481   0.592  -2.813  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.330   1.607  -3.848  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.299  -1.290  -4.633  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.145  -0.385  -5.311  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.115  -1.859  -5.685  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.943   5.810  -0.755  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.233   6.309  -0.272  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.374   5.306  -0.483  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.211   4.115  -0.226  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.033   6.620   1.215  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.541   6.905   1.314  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.953   5.915   0.312  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.459   7.238  -0.799  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.264   5.744   1.822  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.629   7.476   1.534  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.172   6.734   2.323  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.334   7.927   0.991  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.830   4.944   0.795  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.993   6.284  -0.047  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.528   5.804  -0.946  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.774   5.021  -1.192  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.671   3.998  -2.354  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.584   3.192  -2.553  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.289   4.385   0.119  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.636   5.394   1.183  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.910   5.922   1.406  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.765   5.951   2.073  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.769   6.793   2.419  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.492   6.835   2.840  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.536   6.807  -1.108  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.577   5.694  -1.515  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.562   3.681   0.518  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.195   3.819  -0.098  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.706   5.755   2.133  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      19.572   7.388   2.838  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      17.135   7.435   3.576  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.627   4.059  -3.193  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.433   3.162  -4.355  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.549   3.304  -5.411  1.00  0.00           C  
ATOM    607  O   LYS A 474      16.847   2.374  -6.160  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.046   3.467  -4.951  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.561   2.443  -5.988  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.111   2.764  -6.383  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.479   1.692  -7.280  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.097   1.647  -8.628  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.952   4.797  -3.045  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.449   2.128  -4.006  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.328   3.475  -4.137  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.054   4.462  -5.401  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.198   2.482  -6.871  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      13.607   1.442  -5.558  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.508   2.837  -5.478  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.078   3.730  -6.889  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.569   0.718  -6.791  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.412   1.912  -7.382  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.620   0.950  -9.203  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      12.014   2.535  -9.100  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.072   1.389  -8.583  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.198   4.470  -5.416  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.306   4.854  -6.287  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.702   4.430  -5.775  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.682   4.585  -6.508  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.196   6.377  -6.426  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.837   5.180  -4.797  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.170   4.400  -7.271  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.214   6.641  -6.823  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.312   6.845  -5.445  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.969   6.749  -7.100  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.813   3.919  -4.539  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.098   3.672  -3.857  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.168   2.341  -3.079  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.265   1.839  -2.833  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.412   4.838  -2.898  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.643   6.175  -3.616  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.097   7.262  -2.630  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      23.316   7.363  -2.352  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.241   8.033  -2.136  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.968   3.817  -3.996  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.894   3.634  -4.600  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.594   4.948  -2.184  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.317   4.592  -2.342  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.407   6.042  -4.385  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      20.720   6.493  -4.104  1.00  0.00           H  
ATOM    651  N   SER A 477      20.039   1.734  -2.702  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.002   0.443  -1.997  1.00  0.00           C  
ATOM    653  C   SER A 477      20.053  -0.749  -2.972  1.00  0.00           C  
ATOM    654  O   SER A 477      19.434  -0.734  -4.041  1.00  0.00           O  
ATOM    655  CB  SER A 477      18.752   0.366  -1.112  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.867  -0.710  -0.192  1.00  0.00           O  
ATOM    657  H   SER A 477      19.149   2.178  -2.894  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.868   0.375  -1.337  1.00  0.00           H  
ATOM    659  HB2 SER A 477      18.650   1.299  -0.552  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.867   0.234  -1.738  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.039  -0.778   0.324  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.786  -1.809  -2.608  1.00  0.00           N  
ATOM    663  CA  LYS A 478      21.013  -3.004  -3.438  1.00  0.00           C  
ATOM    664  C   LYS A 478      19.829  -3.999  -3.378  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.982  -5.166  -3.008  1.00  0.00           O  
ATOM    666  CB  LYS A 478      22.374  -3.625  -3.082  1.00  0.00           C  
ATOM    667  CG  LYS A 478      23.518  -2.704  -3.539  1.00  0.00           C  
ATOM    668  CD  LYS A 478      24.897  -3.276  -3.209  1.00  0.00           C  
ATOM    669  CE  LYS A 478      25.212  -4.557  -3.996  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      26.583  -5.056  -3.707  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.232  -1.786  -1.700  1.00  0.00           H  
ATOM    672  HA  LYS A 478      21.098  -2.689  -4.478  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      22.435  -3.801  -2.006  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      22.468  -4.581  -3.600  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      23.449  -2.540  -4.615  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      23.426  -1.739  -3.038  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      25.633  -2.511  -3.455  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      24.937  -3.476  -2.139  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      24.480  -5.325  -3.736  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      25.115  -4.347  -5.065  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      26.777  -5.898  -4.231  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      27.280  -4.368  -3.958  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      26.692  -5.270  -2.725  1.00  0.00           H  
ATOM    684  N   SER A 479      18.632  -3.533  -3.724  1.00  0.00           N  
ATOM    685  CA  SER A 479      17.366  -4.277  -3.626  1.00  0.00           C  
ATOM    686  C   SER A 479      16.262  -3.690  -4.532  1.00  0.00           C  
ATOM    687  O   SER A 479      16.451  -2.660  -5.186  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.904  -4.339  -2.156  1.00  0.00           C  
ATOM    689  OG  SER A 479      16.583  -3.051  -1.645  1.00  0.00           O  
ATOM    690  H   SER A 479      18.575  -2.555  -3.991  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.531  -5.304  -3.959  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.027  -4.983  -2.080  1.00  0.00           H  
ATOM    693  HB3 SER A 479      17.697  -4.780  -1.548  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.369  -3.131  -0.695  1.00  0.00           H  
ATOM    695  N   TYR A 480      15.098  -4.352  -4.579  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.943  -3.991  -5.422  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.599  -4.054  -4.656  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.530  -4.252  -5.239  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.984  -4.809  -6.727  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.908  -6.321  -6.583  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      15.064  -7.069  -6.279  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.689  -6.988  -6.812  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.999  -8.472  -6.189  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.615  -8.392  -6.729  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.773  -9.140  -6.416  1.00  0.00           C  
ATOM    706  OH  TYR A 480      13.716 -10.500  -6.335  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.012  -5.204  -4.040  1.00  0.00           H  
ATOM    708  HA  TYR A 480      14.049  -2.944  -5.709  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      13.173  -4.473  -7.373  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.911  -4.568  -7.249  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      16.007  -6.565  -6.127  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.810  -6.418  -7.064  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.886  -9.044  -5.955  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.676  -8.895  -6.907  1.00  0.00           H  
ATOM    715  HH  TYR A 480      12.832 -10.851  -6.516  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.675  -3.836  -3.337  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.563  -3.787  -2.379  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.628  -2.462  -1.580  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.739  -1.961  -1.372  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.678  -4.982  -1.409  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.161  -6.294  -2.007  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.315  -7.058  -2.832  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      13.465  -6.752  -1.736  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      11.763  -8.278  -3.369  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      13.918  -7.966  -2.281  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.064  -8.733  -3.093  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.592  -3.639  -2.963  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.617  -3.853  -2.918  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.364  -4.711  -0.605  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.705  -5.150  -0.943  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.319  -6.712  -3.054  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.123  -6.174  -1.103  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.107  -8.864  -3.997  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      14.919  -8.317  -2.068  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      13.408  -9.671  -3.506  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.501  -1.895  -1.099  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.505  -0.686  -0.275  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.147  -0.973   1.098  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.612  -1.798   1.844  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.035  -0.261  -0.159  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.260  -1.562  -0.350  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.140  -2.364  -1.307  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.043   0.103  -0.789  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.816   0.201   0.804  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.793   0.425  -0.972  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.180  -2.088   0.603  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.269  -1.381  -0.764  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.051  -3.424  -1.082  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.843  -2.167  -2.339  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.274  -0.319   1.462  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.048  -0.658   2.656  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.550   0.031   3.936  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.217  -0.009   4.970  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.488  -0.278   2.296  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.294   0.974   1.440  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.001   0.675   0.680  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.971  -1.725   2.830  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.111  -0.080   3.169  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.931  -1.068   1.688  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.156   1.842   2.082  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.131   1.133   0.760  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.412   1.586   0.567  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.254   0.263  -0.294  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.374   0.658   3.864  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.775   1.492   4.920  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.361   1.037   5.350  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.784   1.614   6.275  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.740   2.961   4.441  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.062   3.565   3.937  1.00  0.00           C  
ATOM    770  CD  LYS A 484      13.165   3.595   5.005  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.442   4.223   4.431  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.551   4.211   5.423  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.908   0.594   2.972  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.389   1.435   5.820  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.006   3.048   3.638  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.397   3.575   5.271  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.408   3.011   3.066  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      11.862   4.589   3.617  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.821   4.181   5.860  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      13.384   2.581   5.337  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.740   3.663   3.539  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.225   5.251   4.129  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.393   4.612   5.031  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      15.309   4.746   6.246  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.768   3.269   5.716  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.783   0.034   4.673  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.387  -0.404   4.856  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.356   0.504   4.177  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.162   0.385   4.450  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.341  -0.442   3.979  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.268  -1.403   4.435  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.143  -0.429   5.919  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.791   1.407   3.293  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.935   2.366   2.583  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.504   2.765   1.210  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.708   2.651   0.968  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.660   3.598   3.467  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.848   4.482   3.811  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.378   5.375   2.856  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.368   4.476   5.120  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.430   6.243   3.202  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.410   5.354   5.477  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       8.951   6.235   4.514  1.00  0.00           C  
ATOM    804  OH  TYR A 486       9.965   7.082   4.849  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.779   1.442   3.093  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.979   1.876   2.396  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.923   4.224   2.967  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.202   3.260   4.396  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.962   5.416   1.859  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       6.958   3.804   5.861  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.830   6.930   2.470  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       8.799   5.346   6.485  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.233   7.002   5.776  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.635   3.260   0.323  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.985   3.705  -1.025  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.056   4.831  -1.509  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.003   5.089  -0.918  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.956   2.492  -1.972  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.658   3.335   0.593  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.998   4.111  -1.018  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.614   1.706  -1.598  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.940   2.104  -2.053  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.296   2.785  -2.966  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.452   5.473  -2.605  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.724   6.518  -3.309  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.311   6.012  -4.696  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.153   5.700  -5.542  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.608   7.769  -3.437  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.959   8.445  -2.126  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       5.104   9.426  -1.587  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.158   8.122  -1.462  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.460  10.099  -0.404  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.505   8.783  -0.270  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.660   9.777   0.254  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.327   5.179  -3.026  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.828   6.790  -2.750  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.532   7.502  -3.954  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.091   8.494  -4.067  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       4.179   9.675  -2.087  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.817   7.370  -1.872  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.809  10.861   0.002  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.428   8.535   0.237  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.932  10.292   1.167  1.00  0.00           H  
ATOM    844  N   LEU A 489       3.002   5.959  -4.927  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.391   5.728  -6.233  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.336   7.054  -6.989  1.00  0.00           C  
ATOM    847  O   LEU A 489       2.006   8.080  -6.389  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.951   5.210  -6.060  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.734   4.072  -5.049  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.766   3.779  -4.998  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.517   2.800  -5.391  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.381   6.217  -4.171  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.984   5.010  -6.803  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.328   6.048  -5.744  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.582   4.892  -7.037  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.044   4.406  -4.060  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.313   4.667  -4.679  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.117   3.468  -5.980  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.951   2.984  -4.282  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.290   2.022  -4.661  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.245   2.445  -6.385  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.588   3.003  -5.354  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.586   7.019  -8.295  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.399   8.128  -9.230  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.442   7.656 -10.330  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.839   6.854 -11.179  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.754   8.524  -9.851  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.926   8.840  -8.907  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.165   9.121  -9.772  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.621  10.033  -7.995  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.900   6.138  -8.685  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.962   8.991  -8.726  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.076   7.692 -10.467  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.591   9.379 -10.511  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.135   7.967  -8.288  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.338   8.289 -10.459  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.015  10.025 -10.362  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.042   9.242  -9.136  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.492  10.260  -7.380  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.355  10.907  -8.591  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.793   9.778  -7.339  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.190   8.119 -10.309  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.820   7.752 -11.309  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.680   8.574 -12.602  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.143   9.684 -12.600  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.225   7.874 -10.699  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.534   6.824  -9.644  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.014   5.554 -10.024  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.333   7.109  -8.279  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.277   4.576  -9.050  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.617   6.136  -7.303  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.089   4.870  -7.689  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.077   8.761  -9.573  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.676   6.705 -11.582  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.354   8.871 -10.273  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.957   7.771 -11.500  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.191   5.317 -11.065  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.964   8.078  -7.976  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.622   3.598  -9.349  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.472   6.360  -6.258  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.305   4.121  -6.941  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.186   8.033 -13.713  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.133   8.667 -15.037  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.224   9.734 -15.242  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.032  10.656 -16.034  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.231   7.550 -16.092  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.062   8.003 -17.556  1.00  0.00           C  
ATOM    908  CD  GLN A 492       0.267   8.710 -17.849  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       1.299   8.456 -17.239  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       0.301   9.628 -18.795  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.555   7.088 -13.660  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.169   9.168 -15.147  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.464   6.811 -15.870  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.202   7.060 -15.998  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.130   7.126 -18.202  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -1.889   8.661 -17.824  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -0.537   9.868 -19.304  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       1.177  10.090 -18.983  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.341   9.642 -14.513  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.484  10.562 -14.584  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.069  10.796 -13.184  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.157   9.869 -12.377  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.582  10.001 -15.508  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.157   9.915 -16.980  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.337   9.502 -17.871  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.076  10.393 -18.356  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.529   8.285 -18.106  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.433   8.856 -13.883  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.157  11.525 -14.980  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.876   9.009 -15.161  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.452  10.655 -15.440  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.781  10.888 -17.302  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.352   9.187 -17.086  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.475  12.034 -12.888  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.007  12.429 -11.575  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.235  11.595 -11.178  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.388  11.220 -10.013  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.374  13.927 -11.549  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.216  14.891 -11.860  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.060  15.164 -13.363  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -4.393  14.354 -14.050  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.599  16.179 -13.860  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.289  12.774 -13.563  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.238  12.255 -10.823  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.196  14.117 -12.241  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.729  14.158 -10.544  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.415  15.836 -11.351  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.288  14.491 -11.453  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.070  11.220 -12.148  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.246  10.361 -11.956  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.906   9.000 -11.328  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.735   8.425 -10.626  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.951  10.137 -13.302  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.233  11.372 -13.953  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.924  11.587 -13.078  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.946  10.863 -11.287  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.308   9.531 -13.943  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.882   9.593 -13.129  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.707  11.188 -14.791  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.675   8.499 -11.487  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.215   7.276 -10.818  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.056   7.469  -9.302  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.256   6.525  -8.538  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.876   6.815 -11.409  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.930   6.655 -12.820  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.998   9.002 -12.057  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.947   6.482 -10.971  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.117   7.555 -11.161  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.597   5.867 -10.948  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.558   5.932 -13.014  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.770   8.696  -8.843  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.695   9.018  -7.407  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.107   9.071  -6.813  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.322   8.579  -5.710  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.931  10.335  -7.130  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.769  10.587  -5.621  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.534  10.322  -7.775  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.715   9.462  -9.517  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.145   8.213  -6.916  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.494  11.168  -7.549  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.742  10.745  -5.159  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.281   9.735  -5.146  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.170  11.483  -5.455  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -4.011  11.243  -7.521  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.959   9.473  -7.406  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.611  10.263  -8.861  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.095   9.584  -7.555  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.496   9.564  -7.121  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.078   8.146  -7.144  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.824   7.791  -6.235  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.317  10.501  -8.025  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.802  10.619  -7.636  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -13.017  11.078  -6.191  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -12.962  12.256  -5.866  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.246  10.168  -5.267  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.875   9.964  -8.468  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.535   9.915  -6.083  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.868  11.486  -7.999  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.264  10.143  -9.053  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.279  11.337  -8.302  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.296   9.660  -7.788  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -13.207   9.183  -5.507  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.413  10.476  -4.323  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.715   7.323  -8.131  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.091   5.906  -8.173  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.533   5.124  -6.972  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.235   4.282  -6.408  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.613   5.293  -9.494  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.180   7.710  -8.904  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.180   5.834  -8.130  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.015   5.854 -10.338  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.524   5.298  -9.533  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.960   4.260  -9.552  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.303   5.440  -6.547  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.716   4.915  -5.315  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.497   5.398  -4.084  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.907   4.575  -3.269  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.218   5.278  -5.280  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.494   4.983  -3.951  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.631   3.526  -3.501  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -5.004   5.306  -4.112  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.750   6.079  -7.106  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.804   3.829  -5.340  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.721   4.731  -6.083  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.102   6.341  -5.490  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.903   5.624  -3.168  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.676   3.240  -3.413  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.145   2.875  -4.222  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.162   3.402  -2.525  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.473   5.072  -3.190  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.575   4.711  -4.917  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.882   6.364  -4.343  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.767   6.702  -3.964  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.559   7.287  -2.859  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.947   6.626  -2.748  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.388   6.304  -1.646  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.659   8.825  -3.028  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.283   9.494  -2.809  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.686   9.438  -2.052  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.174  10.922  -3.362  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.391   7.320  -4.674  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.053   7.084  -1.914  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.992   9.033  -4.042  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.081   9.530  -1.748  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.492   8.898  -3.257  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.688   9.070  -2.272  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.427   9.177  -1.026  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.710  10.521  -2.150  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.166  11.295  -3.184  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.366  10.925  -4.433  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.880  11.583  -2.863  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.609   6.369  -3.877  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.926   5.721  -3.948  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.899   4.226  -3.559  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.938   3.663  -3.202  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.491   5.923  -5.364  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.942   5.432  -5.504  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.847   6.050  -4.894  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.178   4.454  -6.254  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.190   6.676  -4.750  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.592   6.227  -3.247  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.463   6.988  -5.607  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.852   5.403  -6.079  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.720   3.593  -3.571  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.497   2.214  -3.129  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.933   2.114  -1.697  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.952   1.029  -1.109  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.567   1.537  -4.142  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.906   4.121  -3.867  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.446   1.675  -3.131  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.013   1.580  -5.135  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.600   2.042  -4.156  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.417   0.493  -3.866  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.449   3.220  -1.118  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.849   3.236   0.215  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.878   3.079   1.350  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.985   3.627   1.312  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.049   4.532   0.425  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.471   4.484  -0.470  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.455   4.081  -1.652  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.157   2.396   0.283  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.639   5.399   0.123  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.831   4.635   1.490  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.975   4.341  -1.707  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.459   2.356   2.388  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.096   2.300   3.705  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.621   3.520   4.514  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.754   4.272   4.061  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.709   0.977   4.402  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.177  -0.296   3.670  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.579  -1.533   4.357  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.708  -0.413   3.626  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.525   1.971   2.319  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.180   2.369   3.605  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.622   0.946   4.493  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.125   0.965   5.410  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.804  -0.265   2.649  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.491  -1.471   4.351  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -11.930  -1.595   5.389  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.880  -2.434   3.822  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -13.991  -1.350   3.144  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.116  -0.395   4.638  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.133   0.408   3.049  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.150   3.707   5.722  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.828   4.861   6.570  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.830   4.489   8.061  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.756   3.833   8.547  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.801   6.015   6.267  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.361   7.340   6.903  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.390   8.447   6.626  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.359   8.583   7.411  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.236   9.189   5.629  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.815   3.027   6.062  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.828   5.201   6.311  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.856   6.160   5.187  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.795   5.751   6.628  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.253   7.214   7.980  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.387   7.629   6.503  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.796   4.930   8.783  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.577   4.687  10.211  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.985   5.945  10.868  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.860   6.346  10.567  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.642   3.480  10.408  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.327   2.141  10.103  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.456   0.950  10.533  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -9.342   0.690  11.756  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -8.906   0.243   9.656  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.064   5.442   8.295  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.528   4.468  10.698  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -8.769   3.594   9.761  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.309   3.471  11.446  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.277   2.094  10.638  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.535   2.077   9.033  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.764   6.592  11.742  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.461   7.864  12.435  1.00  0.00           C  
ATOM   1136  C   ASP A 508     -10.337   9.081  11.484  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.884  10.151  11.896  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -9.224   7.740  13.347  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -9.249   6.509  14.266  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508     -10.164   6.407  15.118  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.323   5.670  14.155  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.669   6.182  11.938  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -11.312   8.077  13.084  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.324   7.729  12.732  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -9.164   8.632  13.976  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.723   8.918  10.212  1.00  0.00           N  
ATOM   1147  CA  GLY A 509     -10.527   9.887   9.122  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.331   9.566   8.214  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -9.161  10.212   7.182  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -11.103   8.013   9.970  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -11.415   9.886   8.491  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509     -10.372  10.886   9.532  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.524   8.556   8.560  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.424   8.038   7.732  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.971   7.006   6.731  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.783   6.159   7.115  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.351   7.385   8.626  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.935   8.230   9.845  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.822   7.575  10.679  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.096   6.122  11.117  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -6.346   5.977  11.906  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.740   8.047   9.410  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.965   8.861   7.180  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.741   6.431   8.975  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.468   7.182   8.018  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -5.583   9.204   9.500  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.794   8.394  10.494  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.903   7.588  10.091  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -4.648   8.188  11.565  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -5.145   5.488  10.228  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -4.248   5.777  11.715  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -6.475   5.023  12.216  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -6.329   6.554  12.735  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -7.168   6.231  11.364  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.544   7.046   5.465  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.010   6.107   4.434  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.175   4.821   4.412  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.988   4.833   4.739  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.018   6.790   3.051  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.987   7.979   2.894  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.874   8.529   1.462  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.448   7.598   3.182  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.838   7.722   5.211  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.024   5.800   4.681  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.009   7.135   2.828  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.273   6.040   2.303  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.694   8.770   3.584  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.846   8.829   1.260  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.171   7.765   0.741  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.521   9.398   1.346  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.097   8.451   2.986  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.752   6.765   2.547  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.565   7.318   4.228  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.791   3.713   3.993  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.170   2.382   3.920  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.617   1.574   2.689  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.727   1.748   2.189  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.469   1.587   5.205  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.613   1.953   6.401  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.000   2.996   7.265  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.437   1.223   6.667  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.213   3.312   8.388  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.653   1.525   7.795  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.043   2.570   8.663  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.295   2.865   9.763  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.773   3.784   3.750  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.094   2.508   3.846  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.522   1.697   5.467  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.309   0.526   5.004  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -7.905   3.553   7.068  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.142   0.417   6.012  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.515   4.103   9.055  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.758   0.954   8.000  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -3.577   2.230   9.910  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.775   0.641   2.237  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.044  -0.293   1.136  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.447  -1.671   1.467  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.525  -1.752   2.278  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.428   0.283  -0.156  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.099  -0.238  -1.440  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.402   0.535  -1.696  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.175  -0.079  -2.646  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.873   0.565   2.691  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.124  -0.408   1.021  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.508   1.370  -0.150  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.367   0.030  -0.173  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.312  -1.300  -1.331  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.096   0.393  -0.868  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.183   1.601  -1.794  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.873   0.182  -2.612  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.669  -0.461  -3.538  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.947   0.972  -2.789  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.251  -0.634  -2.485  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.934  -2.747   0.843  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.437  -4.114   1.055  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.461  -4.556  -0.056  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.725  -4.322  -1.239  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.640  -5.064   1.179  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.626  -4.609   2.639  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.693  -2.621   0.192  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.903  -4.147   2.002  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -8.257  -5.014   0.278  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.287  -6.093   1.296  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.547  -5.582   2.532  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.362  -5.214   0.329  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.295  -5.750  -0.550  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.739  -7.074   0.014  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -3.153  -7.511   1.085  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -2.148  -4.728  -0.778  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.639  -3.425  -1.434  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.385  -4.393   0.516  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.239  -5.351   1.333  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.734  -5.975  -1.523  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.435  -5.178  -1.470  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -3.199  -3.657  -2.339  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.280  -2.867  -0.751  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.785  -2.801  -1.698  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.603  -3.665   0.303  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -2.069  -3.980   1.257  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.916  -5.288   0.924  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.801  -7.727  -0.678  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.262  -9.048  -0.295  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.113  -9.359  -0.927  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.614  -8.625  -1.781  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.287 -10.152  -0.628  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.562 -10.230  -2.022  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.477  -7.349  -1.559  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.109  -9.063   0.786  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.904 -11.114  -0.282  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -3.215  -9.946  -0.093  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.237 -10.921  -2.178  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.744 -10.452  -0.491  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.107 -10.876  -0.855  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.264 -12.408  -0.687  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.297 -13.072  -0.283  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.095 -10.102   0.038  1.00  0.00           C  
ATOM   1277  OG  SER A 517       2.936 -10.493   1.392  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.302 -11.009   0.237  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.306 -10.622  -1.897  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.123 -10.281  -0.271  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       2.905  -9.033  -0.062  1.00  0.00           H  
ATOM   1282  HG  SER A 517       1.995 -10.378   1.626  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.438 -13.016  -0.968  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.649 -14.454  -0.794  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.535 -14.929   0.663  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.182 -16.088   0.886  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.044 -14.750  -1.361  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.285 -13.599  -2.334  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.603 -12.437  -1.619  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.912 -14.984  -1.399  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.791 -14.711  -0.565  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.078 -15.717  -1.864  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.347 -13.413  -2.493  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.779 -13.800  -3.280  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.277 -12.035  -0.863  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.326 -11.666  -2.333  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.794 -14.046   1.644  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.849 -14.378   3.078  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.778 -13.681   3.913  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.287 -14.281   4.869  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.235 -14.051   3.649  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.558 -12.707   3.356  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.322 -14.952   3.060  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.114 -13.121   1.383  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.686 -15.447   3.212  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.215 -14.193   4.732  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.414 -12.503   3.767  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.275 -14.743   3.546  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.065 -15.998   3.230  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.423 -14.778   1.988  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.378 -12.458   3.554  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.380 -11.648   4.280  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.112 -11.498   3.431  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.165 -11.094   2.266  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.963 -10.272   4.685  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.376 -10.317   5.314  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.000  -9.542   5.636  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.519 -11.151   6.593  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.849 -12.028   2.766  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.087 -12.174   5.192  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.042  -9.665   3.784  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.083 -10.692   4.575  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.679  -9.295   5.547  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.052  -9.349   5.137  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.810 -10.138   6.528  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.438  -8.587   5.930  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.560 -11.127   6.917  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.898 -10.739   7.388  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.237 -12.186   6.408  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.033 -11.825   4.029  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.328 -11.982   3.354  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.386 -11.002   3.896  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.435 -10.744   5.101  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.792 -13.440   3.556  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.791 -14.540   3.154  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.360 -14.494   1.683  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.373 -15.636   1.412  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.092 -15.633   0.004  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.000 -12.087   5.003  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.212 -11.794   2.286  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.008 -13.580   4.616  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.719 -13.594   3.002  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.904 -14.472   3.787  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.257 -15.507   3.348  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.239 -14.601   1.044  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.872 -13.543   1.468  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.486 -15.523   2.080  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.857 -16.590   1.643  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.784 -16.354  -0.145  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.675 -15.789  -0.635  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.515 -14.735  -0.217  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.237 -10.473   3.003  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.387  -9.587   3.338  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.969  -8.337   4.155  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.696  -7.851   5.022  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.486 -10.432   4.020  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.844  -9.712   4.121  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.307  -9.150   3.100  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.471  -9.761   5.207  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.126 -10.796   2.050  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.824  -9.181   2.419  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.632 -11.345   3.439  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.148 -10.727   5.015  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.759  -7.826   3.901  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.154  -6.718   4.642  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.868  -5.381   4.341  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.981  -5.027   3.158  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.661  -6.639   4.264  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.874  -5.597   5.082  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.563  -6.049   6.515  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.233  -4.952   7.234  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.547  -5.320   8.640  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.243  -8.206   3.118  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.230  -6.955   5.702  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.198  -7.616   4.393  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.580  -6.374   3.209  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.067  -5.402   4.569  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.442  -4.668   5.124  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.486  -6.250   7.058  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.027  -6.962   6.486  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.160  -4.770   6.682  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.351  -4.029   7.212  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.072  -4.584   9.096  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.296  -5.471   9.177  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.103  -6.164   8.683  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.294  -4.612   5.364  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.771  -3.251   5.193  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.564  -2.303   5.160  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.686  -2.371   6.019  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.687  -2.991   6.391  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.086  -3.852   7.505  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.341  -4.975   6.775  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.353  -3.162   4.278  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.715  -1.936   6.667  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.693  -3.342   6.159  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.376  -3.260   8.082  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.862  -4.249   8.159  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.334  -5.055   7.182  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.862  -5.921   6.894  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.530  -1.416   4.166  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.488  -0.394   3.974  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.106   1.001   3.988  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.159   1.218   3.393  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.669  -0.615   2.682  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.712  -1.798   2.884  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.511  -0.838   1.410  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.279  -1.456   3.471  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.795  -0.442   4.815  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.056   0.271   2.521  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.072  -1.596   3.738  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.269  -2.716   3.072  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.089  -1.926   2.002  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.858  -0.874   0.538  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.057  -1.778   1.470  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.224  -0.026   1.270  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.472   1.930   4.704  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.963   3.295   4.895  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.654   4.137   3.653  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.522   4.138   3.172  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.321   3.904   6.151  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -3.097   5.144   6.629  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.444   5.795   7.845  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.811   6.838   7.758  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.552   5.218   9.023  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.563   1.691   5.085  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -4.043   3.256   5.040  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.316   3.159   6.948  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.286   4.177   5.939  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.141   5.880   5.825  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -4.116   4.857   6.888  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -3.071   4.357   9.128  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -2.077   5.638   9.805  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.649   4.860   3.141  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.582   5.616   1.882  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.592   7.118   2.191  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.430   7.595   2.959  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.771   5.219   0.968  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.927   3.693   0.777  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.677   5.900  -0.407  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.702   2.971   0.207  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.529   4.891   3.653  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.648   5.378   1.362  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.694   5.569   1.433  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.181   3.236   1.732  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.767   3.513   0.108  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.750   6.983  -0.306  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.731   5.653  -0.889  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.501   5.558  -1.036  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.924   1.910   0.118  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.459   3.360  -0.780  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.847   3.091   0.870  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.668   7.865   1.580  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.458   9.301   1.812  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.219  10.030   0.473  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.066  10.126   0.038  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.257   9.489   2.757  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.472   9.060   4.215  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.207   9.407   5.015  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.160   8.711   6.310  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.877   8.652   7.134  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       2.017   9.268   6.890  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       0.764   7.948   8.235  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.990   7.387   0.995  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.333   9.742   2.291  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.448   8.883   2.372  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -0.933  10.532   2.731  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.331   9.578   4.640  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.642   7.982   4.252  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528       0.669   9.120   4.434  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.175  10.486   5.177  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.986   8.193   6.594  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       2.129   9.810   6.049  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       2.785   9.199   7.538  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.111   7.461   8.402  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       1.522   7.876   8.894  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.278  10.530  -0.197  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.148  11.357  -1.395  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.375  12.643  -1.084  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.653  13.309  -0.084  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.579  11.640  -1.872  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.393  10.498  -1.262  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.684  10.266   0.072  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.624  10.781  -2.156  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -4.935  12.588  -1.466  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.645  11.645  -2.959  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.440  10.771  -1.124  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.305   9.606  -1.886  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.052  10.976   0.814  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.854   9.244   0.412  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.388  12.981  -1.917  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.482  14.110  -1.681  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.086  15.458  -2.113  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.834  15.541  -3.091  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.846  13.835  -2.397  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.956  14.783  -2.066  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.249  15.920  -2.737  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.934  14.697  -0.984  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.325  16.548  -2.143  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.794  15.834  -1.060  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.194  13.762   0.042  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.858  16.031  -0.168  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.261  13.949   0.942  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.092  15.080   0.839  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.211  12.409  -2.737  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.274  14.165  -0.611  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.180  12.828  -2.140  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.675  13.859  -3.473  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.710  16.289  -3.603  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.707  17.429  -2.471  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.567  12.886   0.131  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.489  16.906  -0.256  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.444  13.218   1.719  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.908  15.218   1.537  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.712  16.534  -1.414  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.096  17.915  -1.726  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.101  18.933  -1.132  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.610  18.637  -0.166  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.532  18.180  -1.230  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -3.096  19.490  -1.778  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.983  19.784  -2.961  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -3.681  20.329  -0.946  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.067  16.401  -0.647  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.078  18.029  -2.811  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.194  17.376  -1.552  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -2.537  18.202  -0.138  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.693  20.141   0.053  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -4.029  21.202  -1.307  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.059  20.140  -1.708  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.705  21.284  -1.195  1.00  0.00           C  
ATOM   1530  C   LEU A 532       0.070  21.865   0.084  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -1.043  21.505   0.468  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       0.829  22.347  -2.306  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       1.512  21.864  -3.605  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       1.604  23.043  -4.580  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       2.916  21.290  -3.365  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.686  20.310  -2.483  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       1.709  20.954  -0.924  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -0.169  22.714  -2.550  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.402  23.192  -1.917  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       0.896  21.091  -4.068  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       0.607  23.438  -4.776  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       2.225  23.830  -4.152  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       2.042  22.711  -5.522  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.383  21.045  -4.320  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.536  22.018  -2.841  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       2.855  20.375  -2.775  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.757  22.804   0.730  1.00  0.00           N  
ATOM   1548  CA  SER A 533       0.358  23.419   2.014  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.913  24.303   1.957  1.00  0.00           C  
ATOM   1550  O   SER A 533      -1.312  24.883   2.967  1.00  0.00           O  
ATOM   1551  CB  SER A 533       1.535  24.241   2.567  1.00  0.00           C  
ATOM   1552  OG  SER A 533       2.741  23.482   2.594  1.00  0.00           O  
ATOM   1553  H   SER A 533       1.681  23.035   0.394  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.148  22.621   2.727  1.00  0.00           H  
ATOM   1555  HB2 SER A 533       1.678  25.122   1.939  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       1.294  24.573   3.580  1.00  0.00           H  
ATOM   1557  HG  SER A 533       3.454  24.034   2.978  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.562  24.419   0.792  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -2.801  25.180   0.578  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -4.057  24.497   1.165  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -5.060  25.165   1.419  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -2.957  25.425  -0.932  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -4.128  26.364  -1.266  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -4.042  27.573  -0.938  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -5.114  25.900  -1.888  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -1.185  23.913   0.003  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -2.698  26.147   1.070  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -2.035  25.868  -1.316  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -3.095  24.464  -1.434  1.00  0.00           H  
ATOM   1570  N   SER A 535      -4.001  23.189   1.432  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -5.090  22.410   2.049  1.00  0.00           C  
ATOM   1572  C   SER A 535      -4.593  21.060   2.603  1.00  0.00           C  
ATOM   1573  O   SER A 535      -3.787  20.371   1.971  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -6.236  22.191   1.046  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -7.392  21.679   1.697  1.00  0.00           O  
ATOM   1576  H   SER A 535      -3.130  22.708   1.239  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -5.492  22.984   2.885  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -6.492  23.139   0.572  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -5.912  21.494   0.271  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -8.108  21.576   1.038  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -5.080  20.671   3.786  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -4.666  19.516   4.580  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -5.711  19.221   5.675  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -6.609  20.026   5.942  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -3.263  19.741   5.183  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -3.230  20.838   6.263  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -3.013  22.024   5.918  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -3.391  20.504   7.461  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -5.814  21.215   4.215  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -4.615  18.645   3.924  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -2.922  18.800   5.622  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -2.556  19.987   4.389  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -5.572  18.055   6.308  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -6.485  17.509   7.315  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -5.733  17.091   8.592  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -4.602  16.605   8.527  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -7.236  16.315   6.703  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -8.088  16.662   5.495  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -9.364  17.231   5.672  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -7.603  16.429   4.193  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537     -10.150  17.565   4.554  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -8.390  16.764   3.076  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -9.663  17.331   3.255  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -4.797  17.482   6.028  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -7.219  18.270   7.586  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -6.512  15.547   6.422  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -7.879  15.882   7.466  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -9.741  17.416   6.668  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.624  15.996   4.047  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537     -11.129  18.003   4.694  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -8.014  16.587   2.076  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537     -10.268  17.590   2.396  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -6.379  17.259   9.751  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.829  16.992  11.089  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -6.972  16.845  12.106  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -7.943  17.602  12.068  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.806  18.081  11.506  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -5.383  19.510  11.543  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -4.182  17.754  12.868  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -7.309  17.654   9.724  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -5.300  16.038  11.040  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -3.996  18.078  10.775  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -5.803  19.775  10.572  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -6.159  19.593  12.305  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -4.589  20.219  11.777  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -3.355  18.436  13.068  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -4.926  17.863  13.655  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -3.804  16.731  12.863  1.00  0.00           H  
ATOM   1629  N   MET A 539      -6.855  15.852  12.996  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -7.889  15.464  13.973  1.00  0.00           C  
ATOM   1631  C   MET A 539      -7.499  15.776  15.433  1.00  0.00           C  
ATOM   1632  O   MET A 539      -8.280  15.539  16.354  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -8.232  13.971  13.794  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -8.870  13.632  12.433  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -7.792  13.567  10.969  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -6.836  12.071  11.335  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.057  15.239  12.903  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -8.799  16.034  13.782  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -7.339  13.365  13.948  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -8.953  13.692  14.564  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -9.353  12.658  12.526  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -9.663  14.357  12.242  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -6.157  11.859  10.509  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.253  12.208  12.245  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -7.511  11.224  11.464  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -6.307  16.340  15.654  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -5.753  16.685  16.976  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -6.441  17.902  17.638  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -6.241  18.172  18.821  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -4.241  16.914  16.809  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -3.500  17.063  18.150  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -3.470  16.083  18.933  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -2.913  18.145  18.398  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -5.726  16.517  14.849  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -5.895  15.829  17.638  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -3.811  16.065  16.273  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -4.085  17.804  16.197  1.00  0.00           H  
ATOM   1658  N   SER A 541      -7.287  18.619  16.897  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -8.098  19.747  17.381  1.00  0.00           C  
ATOM   1660  C   SER A 541      -9.300  19.332  18.259  1.00  0.00           C  
ATOM   1661  O   SER A 541      -9.919  20.188  18.900  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -8.571  20.572  16.172  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -9.214  19.754  15.197  1.00  0.00           O  
ATOM   1664  H   SER A 541      -7.434  18.341  15.935  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -7.474  20.394  17.997  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -9.254  21.354  16.511  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -7.702  21.050  15.715  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -9.514  20.321  14.459  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -9.621  18.031  18.332  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -10.667  17.480  19.206  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -12.099  17.670  18.664  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -12.274  17.821  17.448  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -9.084  17.384  17.768  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -10.504  16.410  19.340  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -10.595  17.968  20.177  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -13.128  17.621  19.536  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -14.534  17.725  19.146  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -14.925  19.166  18.784  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -14.261  20.129  19.163  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -15.324  17.205  20.351  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -14.437  17.583  21.535  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -13.027  17.397  20.975  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -14.731  17.080  18.288  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -16.316  17.654  20.427  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -15.406  16.119  20.291  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -14.594  18.631  21.794  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -14.618  16.943  22.399  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -12.350  18.110  21.444  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -12.689  16.376  21.160  1.00  0.00           H  
ATOM   1690  N   SER A 544     -16.036  19.315  18.060  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -16.554  20.605  17.563  1.00  0.00           C  
ATOM   1692  C   SER A 544     -17.333  21.430  18.614  1.00  0.00           C  
ATOM   1693  O   SER A 544     -17.825  22.518  18.316  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -17.410  20.345  16.311  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -18.443  19.388  16.543  1.00  0.00           O  
ATOM   1696  H   SER A 544     -16.556  18.491  17.778  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -15.711  21.225  17.256  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -17.844  21.282  15.956  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -16.757  19.961  15.525  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -19.179  19.820  17.023  1.00  0.00           H  
ATOM   1701  N   SER A 545     -17.446  20.935  19.850  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -18.129  21.559  20.999  1.00  0.00           C  
ATOM   1703  C   SER A 545     -17.699  20.894  22.321  1.00  0.00           C  
ATOM   1704  O   SER A 545     -17.334  19.712  22.345  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -19.660  21.455  20.852  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -20.176  22.380  19.903  1.00  0.00           O  
ATOM   1707  H   SER A 545     -16.997  20.046  20.027  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -17.858  22.615  21.055  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -19.925  20.437  20.558  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -20.128  21.660  21.816  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -19.538  22.434  19.160  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -17.745  21.648  23.430  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -17.379  21.185  24.778  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -17.519  22.277  25.839  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -16.496  22.913  26.175  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -18.653  22.498  26.317  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -18.060  22.606  23.344  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -18.018  20.349  25.064  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -16.347  20.834  24.778  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 433     -20.610  20.100  -1.285  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -19.372  19.348  -1.594  1.00  0.00           C  
ATOM      3  C   GLY A 433     -19.387  18.775  -3.006  1.00  0.00           C  
ATOM      4  O   GLY A 433     -20.385  18.877  -3.721  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -20.720  20.868  -1.928  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -21.412  19.496  -1.368  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -20.571  20.464  -0.346  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -18.513  20.012  -1.500  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.261  18.526  -0.889  1.00  0.00           H  
ATOM     10  N   SER A 434     -18.281  18.157  -3.422  1.00  0.00           N  
ATOM     11  CA  SER A 434     -18.093  17.542  -4.750  1.00  0.00           C  
ATOM     12  C   SER A 434     -16.887  16.574  -4.755  1.00  0.00           C  
ATOM     13  O   SER A 434     -16.223  16.375  -3.733  1.00  0.00           O  
ATOM     14  CB  SER A 434     -17.942  18.636  -5.827  1.00  0.00           C  
ATOM     15  OG  SER A 434     -18.114  18.103  -7.136  1.00  0.00           O  
ATOM     16  H   SER A 434     -17.504  18.067  -2.780  1.00  0.00           H  
ATOM     17  HA  SER A 434     -18.978  16.956  -5.002  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -18.696  19.407  -5.670  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -16.955  19.096  -5.738  1.00  0.00           H  
ATOM     20  HG  SER A 434     -18.067  18.837  -7.784  1.00  0.00           H  
ATOM     21  N   SER A 435     -16.597  15.953  -5.898  1.00  0.00           N  
ATOM     22  CA  SER A 435     -15.502  14.986  -6.086  1.00  0.00           C  
ATOM     23  C   SER A 435     -14.103  15.625  -5.975  1.00  0.00           C  
ATOM     24  O   SER A 435     -13.872  16.762  -6.403  1.00  0.00           O  
ATOM     25  CB  SER A 435     -15.644  14.306  -7.458  1.00  0.00           C  
ATOM     26  OG  SER A 435     -16.891  13.627  -7.573  1.00  0.00           O  
ATOM     27  H   SER A 435     -17.150  16.194  -6.712  1.00  0.00           H  
ATOM     28  HA  SER A 435     -15.576  14.211  -5.323  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -15.570  15.063  -8.240  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -14.829  13.592  -7.589  1.00  0.00           H  
ATOM     31  HG  SER A 435     -16.945  13.213  -8.459  1.00  0.00           H  
ATOM     32  N   GLY A 436     -13.136  14.862  -5.448  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -11.716  15.225  -5.339  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.977  15.004  -6.658  1.00  0.00           C  
ATOM     35  O   GLY A 436     -10.000  14.261  -6.715  1.00  0.00           O  
ATOM     36  H   GLY A 436     -13.377  13.906  -5.200  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -11.624  16.279  -5.076  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -11.240  14.611  -4.574  1.00  0.00           H  
ATOM     39  N   SER A 437     -11.465  15.631  -7.726  1.00  0.00           N  
ATOM     40  CA  SER A 437     -11.016  15.421  -9.114  1.00  0.00           C  
ATOM     41  C   SER A 437      -9.632  16.021  -9.439  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.101  15.794 -10.527  1.00  0.00           O  
ATOM     43  CB  SER A 437     -12.064  15.995 -10.080  1.00  0.00           C  
ATOM     44  OG  SER A 437     -13.355  15.445  -9.834  1.00  0.00           O  
ATOM     45  H   SER A 437     -12.310  16.178  -7.590  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.946  14.348  -9.303  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -12.103  17.079  -9.959  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -11.767  15.770 -11.106  1.00  0.00           H  
ATOM     49  HG  SER A 437     -13.982  15.813 -10.490  1.00  0.00           H  
ATOM     50  N   SER A 438      -9.023  16.768  -8.515  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.725  17.433  -8.695  1.00  0.00           C  
ATOM     52  C   SER A 438      -7.029  17.768  -7.361  1.00  0.00           C  
ATOM     53  O   SER A 438      -7.666  17.863  -6.303  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.873  18.695  -9.569  1.00  0.00           C  
ATOM     55  OG  SER A 438      -8.760  19.653  -9.000  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.496  16.926  -7.636  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.069  16.748  -9.228  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -6.889  19.149  -9.705  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.246  18.401 -10.552  1.00  0.00           H  
ATOM     60  HG  SER A 438      -8.823  20.424  -9.601  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.704  17.934  -7.418  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.812  18.229  -6.291  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.397  17.733  -6.583  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.488  18.529  -6.811  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.262  17.797  -8.327  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.777  19.306  -6.128  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -5.186  17.758  -5.381  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.228  16.415  -6.632  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.000  15.725  -7.034  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.281  14.326  -7.615  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.352  13.750  -7.400  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.061  15.617  -5.829  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.218  15.142  -6.236  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.994  15.828  -6.320  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.495  16.310  -7.804  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.969  16.603  -5.378  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.491  14.936  -5.091  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.890  15.441  -5.595  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.292  13.772  -8.331  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.271  12.385  -8.824  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.416  11.455  -7.944  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.363  10.250  -8.197  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.792  12.355 -10.285  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.771  13.095 -11.209  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.405  13.027 -12.696  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.168  13.776 -12.984  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.506  13.797 -14.129  1.00  0.00           C  
ATOM     88  NH1 ARG A 441       0.138  13.103 -15.185  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.586  14.541 -14.228  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.445  14.316  -8.439  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.285  11.985  -8.803  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.203  12.797 -10.356  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.734  11.317 -10.608  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.755  12.647 -11.084  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.827  14.144 -10.919  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.296  11.982 -12.983  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.231  13.460 -13.265  1.00  0.00           H  
ATOM     98  HE  ARG A 441       0.187  14.355 -12.239  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -0.679  12.501 -15.157  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.669  13.152 -16.039  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.906  15.092 -13.447  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.109  14.571 -15.090  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.256  11.986  -6.913  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.032  11.200  -5.947  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.147  10.690  -4.791  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.697  11.431  -4.284  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.231  12.037  -5.458  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.147  11.244  -4.503  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.499  11.929  -4.251  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.343  13.223  -3.444  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.657  13.849  -3.143  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.165  12.981  -6.745  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.436  10.340  -6.473  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.812  12.344  -6.330  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.871  12.935  -4.955  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.640  11.098  -3.549  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.344  10.263  -4.933  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.135  11.238  -3.695  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       4.981  12.141  -5.207  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.718  13.924  -4.005  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.826  12.988  -2.508  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.537  14.697  -2.605  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.242  13.224  -2.604  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.149  14.089  -3.992  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.355   9.447  -4.346  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.350   8.839  -3.198  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.616   7.988  -2.369  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.189   7.028  -2.876  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.556   7.973  -3.650  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.312   7.411  -2.435  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.548   8.748  -4.533  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.007   8.869  -4.880  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.726   9.639  -2.560  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.186   7.135  -4.237  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.688   6.694  -1.902  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.598   8.214  -1.759  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.209   6.892  -2.762  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.394   8.109  -4.785  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.914   9.631  -4.010  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.070   9.051  -5.463  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.778   8.321  -1.087  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.515   7.511  -0.112  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.731   6.238   0.250  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.484   6.295   0.451  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.754   8.364   1.143  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.329   7.616   2.335  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.473   6.987   3.265  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.722   7.545   2.521  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.007   6.301   4.368  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.254   6.867   3.631  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.398   6.241   4.554  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.254   9.113  -0.727  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.482   7.230  -0.531  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.389   9.214   0.903  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.807   8.795   1.435  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.400   7.017   3.133  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.388   8.017   1.813  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.344   5.818   5.075  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.324   6.834   3.780  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.811   5.715   5.404  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.436   5.113   0.392  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.898   3.822   0.857  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.831   3.241   1.915  1.00  0.00           C  
ATOM    164  O   VAL A 445       2.979   2.920   1.609  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.725   2.819  -0.301  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.158   1.471   0.180  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.202   3.399  -1.372  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.424   5.143   0.140  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.081   3.988   1.301  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.694   2.640  -0.762  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.843   0.996   0.882  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.804   1.622   0.668  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.023   0.801  -0.670  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.378   2.649  -2.139  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.144   3.697  -0.919  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.270   4.267  -1.830  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.335   3.110   3.148  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.087   2.613   4.310  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.557   1.289   4.858  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.348   1.065   4.880  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.369   3.402   3.287  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.137   2.490   4.057  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.011   3.339   5.119  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.463   0.425   5.333  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.154  -0.911   5.872  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.353  -2.054   4.869  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.814  -3.143   5.072  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.440   0.690   5.285  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.825  -1.109   6.709  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.121  -0.948   6.219  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.099  -1.817   3.782  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.387  -2.805   2.733  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.154  -4.020   3.310  1.00  0.00           C  
ATOM    194  O   LEU A 448       5.032  -3.820   4.159  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.206  -2.134   1.610  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.439  -1.087   0.775  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.411  -0.371  -0.170  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.323  -1.726  -0.067  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.584  -0.931   3.740  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.439  -3.147   2.323  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.081  -1.660   2.059  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.574  -2.907   0.933  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.001  -0.342   1.441  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.226   0.074   0.399  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.822  -1.080  -0.888  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.882   0.416  -0.706  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.859  -0.970  -0.702  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.731  -2.516  -0.698  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.555  -2.145   0.579  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.860  -5.261   2.858  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.599  -6.466   3.240  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.122  -6.354   3.027  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.558  -5.616   2.140  1.00  0.00           O  
ATOM    214  CB  PRO A 449       4.022  -7.589   2.376  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.586  -7.142   2.118  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.722  -5.626   2.017  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.378  -6.669   4.288  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.559  -7.645   1.429  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       4.065  -8.549   2.888  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.179  -7.575   1.204  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.960  -7.393   2.974  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.917  -5.341   0.984  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.798  -5.160   2.361  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.942  -7.114   3.780  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.402  -7.090   3.677  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.946  -7.866   2.459  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.161  -7.980   2.305  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.888  -7.691   5.001  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.810  -8.727   5.313  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.534  -8.040   4.830  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.748  -6.058   3.606  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.876  -8.145   4.925  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.886  -6.921   5.773  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.987  -9.632   4.728  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.766  -8.960   6.378  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.839  -8.786   4.446  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       6.082  -7.485   5.653  1.00  0.00           H  
ATOM    238  N   ASP A 451       8.071  -8.403   1.595  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.422  -9.288   0.473  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.588  -8.986  -0.793  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.403  -9.848  -1.653  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.303 -10.752   0.941  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.023 -11.749   0.011  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.222 -11.534  -0.293  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.410 -12.776  -0.365  1.00  0.00           O  
ATOM    246  H   ASP A 451       7.086  -8.257   1.768  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.463  -9.101   0.204  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.745 -10.847   1.935  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.246 -11.011   1.023  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.061  -7.758  -0.903  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.307  -7.281  -2.074  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.192  -6.413  -2.984  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.849  -5.474  -2.534  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.001  -6.582  -1.629  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.012  -6.546  -2.809  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.230  -5.176  -1.043  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.630  -6.003  -2.435  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.295  -7.084  -0.185  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.016  -8.153  -2.661  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.547  -7.198  -0.852  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.421  -5.939  -3.617  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.878  -7.564  -3.180  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.030  -5.200  -0.307  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.500  -4.478  -1.833  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.325  -4.813  -0.562  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.948  -6.188  -3.266  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.266  -6.512  -1.541  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.682  -4.933  -2.242  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.233  -6.751  -4.269  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.058  -6.079  -5.279  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.314  -4.951  -6.018  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.086  -4.855  -5.971  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.594  -7.127  -6.266  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.473  -7.878  -6.992  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       6.937  -7.325  -7.979  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.141  -9.009  -6.565  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.686  -7.539  -4.577  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.925  -5.632  -4.789  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.216  -6.626  -7.005  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.227  -7.835  -5.729  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.076  -4.112  -6.728  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.594  -2.982  -7.533  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.383  -3.327  -8.423  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.410  -2.572  -8.466  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.753  -2.491  -8.419  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.414  -1.217  -9.202  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.601  -0.794 -10.074  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.512  -0.120  -9.542  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.629  -1.126 -11.283  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.081  -4.236  -6.659  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.312  -2.174  -6.856  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.621  -2.290  -7.793  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.025  -3.279  -9.123  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.545  -1.387  -9.838  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.173  -0.418  -8.498  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.420  -4.465  -9.124  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.386  -4.866 -10.081  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.124  -5.409  -9.391  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.025  -5.213  -9.905  1.00  0.00           O  
ATOM    300  CB  ASP A 455       5.969  -5.886 -11.069  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.011  -6.177 -12.237  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.796  -5.271 -13.077  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.509  -7.323 -12.334  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.189  -5.103  -8.968  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.094  -3.985 -10.655  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.905  -5.494 -11.471  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.199  -6.812 -10.539  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.255  -6.010  -8.205  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.116  -6.371  -7.351  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.471  -5.140  -6.702  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.242  -5.063  -6.638  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.536  -7.355  -6.251  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.765  -8.784  -6.749  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.468  -9.464  -7.220  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       1.661  -9.891  -6.361  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.263  -9.610  -8.448  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.200  -6.184  -7.870  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.353  -6.848  -7.966  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.453  -6.999  -5.784  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.760  -7.386  -5.487  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.498  -8.776  -7.553  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.178  -9.350  -5.915  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.255  -4.143  -6.269  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.703  -2.863  -5.786  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.983  -2.146  -6.937  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.888  -1.624  -6.737  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.784  -1.960  -5.141  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.505  -2.647  -3.958  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.139  -0.652  -4.631  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.860  -2.003  -3.636  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.265  -4.268  -6.316  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.943  -3.072  -5.031  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.524  -1.714  -5.906  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.870  -2.622  -3.071  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.694  -3.692  -4.188  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.746  -0.070  -5.463  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.325  -0.880  -3.942  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.869  -0.033  -4.112  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.343  -2.575  -2.848  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.498  -2.021  -4.520  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.733  -0.975  -3.299  1.00  0.00           H  
ATOM    342  N   THR A 458       2.540  -2.192  -8.155  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.899  -1.646  -9.360  1.00  0.00           C  
ATOM    344  C   THR A 458       0.605  -2.386  -9.660  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.429  -1.741  -9.770  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.857  -1.668 -10.561  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.045  -0.982 -10.236  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.268  -0.968 -11.787  1.00  0.00           C  
ATOM    349  H   THR A 458       3.456  -2.617  -8.240  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.598  -0.619  -9.154  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.096  -2.700 -10.824  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.550  -1.527  -9.603  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.991  -0.992 -12.601  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.359  -1.474 -12.113  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.040   0.070 -11.546  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.613  -3.718  -9.725  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.583  -4.520  -9.995  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.674  -4.365  -8.915  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.862  -4.444  -9.229  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.161  -5.986 -10.157  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.498  -4.204  -9.629  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -1.016  -4.182 -10.938  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.564  -6.078 -10.966  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.284  -6.352  -9.230  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -1.033  -6.595 -10.397  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.294  -4.082  -7.668  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.233  -3.808  -6.570  1.00  0.00           C  
ATOM    368  C   SER A 460      -3.034  -2.506  -6.754  1.00  0.00           C  
ATOM    369  O   SER A 460      -4.136  -2.395  -6.207  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.499  -3.767  -5.221  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.887  -5.011  -4.910  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.299  -4.090  -7.460  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.962  -4.619  -6.520  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.743  -2.982  -5.238  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.221  -3.527  -4.438  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.123  -5.135  -5.514  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.535  -1.546  -7.552  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.193  -0.252  -7.791  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.463   0.037  -9.284  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.157   1.002  -9.605  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.381   0.847  -7.086  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.435   0.777  -5.564  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.508  -0.008  -4.851  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.394   1.518  -4.849  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.545  -0.070  -3.447  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.418   1.477  -3.442  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.503   0.675  -2.738  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.603  -1.675  -7.945  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.178  -0.255  -7.324  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.342   0.787  -7.408  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.762   1.818  -7.398  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.762  -0.567  -5.385  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.101   2.137  -5.382  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.831  -0.682  -2.913  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.139   2.064  -2.895  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.529   0.637  -1.657  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.023  -0.835 -10.203  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.268  -0.739 -11.655  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.760  -0.772 -12.026  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.145  -0.227 -13.065  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.470  -1.845 -12.379  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.579  -1.843 -13.914  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.106  -0.519 -14.529  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.351  -0.463 -15.980  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.496  -0.158 -16.584  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.611   0.073 -15.918  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.535  -0.080 -17.896  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.389  -1.561  -9.887  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.884   0.229 -11.971  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.416  -1.737 -12.126  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.804  -2.818 -12.015  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.961  -2.650 -14.308  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.609  -2.044 -14.207  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.619   0.317 -14.056  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.039  -0.409 -14.335  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.559  -0.662 -16.575  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.647  -0.048 -14.911  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.469   0.257 -16.413  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.708  -0.258 -18.445  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.396   0.138 -18.373  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.607  -1.323 -11.147  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.079  -1.297 -11.217  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.697   0.117 -11.311  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.845   0.250 -11.740  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.656  -2.070 -10.016  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -7.237  -1.478  -8.656  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.841  -2.235  -7.472  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -9.281  -1.957  -7.317  1.00  0.00           N  
ATOM    429  CZ  ARG A 463     -10.052  -2.345  -6.306  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -9.585  -3.071  -5.312  1.00  0.00           N  
ATOM    431  NH2 ARG A 463     -11.321  -2.001  -6.285  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.191  -1.777 -10.346  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.376  -1.837 -12.115  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.744  -2.076 -10.091  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.313  -3.106 -10.069  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -6.152  -1.523  -8.562  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.543  -0.436  -8.603  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -7.679  -3.304  -7.617  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.316  -1.920  -6.569  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -9.711  -1.386  -8.029  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.621  -3.359  -5.307  1.00  0.00           H  
ATOM    442 HH12 ARG A 463     -10.190  -3.360  -4.559  1.00  0.00           H  
ATOM    443 HH21 ARG A 463     -11.719  -1.458  -7.035  1.00  0.00           H  
ATOM    444 HH22 ARG A 463     -11.919  -2.300  -5.530  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.946   1.164 -10.945  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.369   2.572 -10.979  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.875   3.334 -12.225  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.221   4.502 -12.403  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.885   3.236  -9.679  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.378   2.538  -8.423  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.759   2.362  -8.218  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.467   1.991  -7.499  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.226   1.642  -7.108  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.933   1.251  -6.398  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.314   1.084  -6.195  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.033   0.977 -10.552  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.458   2.621 -11.003  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.797   3.245  -9.678  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.209   4.275  -9.660  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.469   2.767  -8.923  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.404   2.121  -7.643  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.290   1.524  -6.966  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.231   0.809  -5.706  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.672   0.523  -5.342  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.080   2.683 -13.084  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.364   3.282 -14.219  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.844   3.076 -14.114  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.366   2.600 -13.080  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.850   1.723 -12.864  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.700   2.797 -15.135  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.567   4.350 -14.295  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.076   3.396 -15.173  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.627   3.209 -15.209  1.00  0.00           C  
ATOM    474  C   PRO A 466      -0.902   4.150 -14.237  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.373   5.249 -13.934  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.217   3.430 -16.669  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.310   4.345 -17.216  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.556   3.910 -16.449  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.387   2.182 -14.935  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.228   3.884 -16.759  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.244   2.477 -17.200  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.076   5.376 -16.969  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.435   4.228 -18.294  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.225   4.761 -16.312  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.063   3.114 -16.995  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.257   3.694 -13.747  1.00  0.00           N  
ATOM    487  CA  LEU A 467       1.034   4.322 -12.678  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.504   3.856 -12.665  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.865   2.898 -13.350  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.354   4.064 -11.304  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.479   2.636 -10.720  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.230   2.676  -9.207  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.509   1.643 -11.344  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.597   2.799 -14.073  1.00  0.00           H  
ATOM    495  HA  LEU A 467       1.040   5.397 -12.863  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.799   4.747 -10.583  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.701   4.329 -11.365  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.492   2.263 -10.864  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.958   3.335  -8.735  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.777   3.037  -8.999  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.353   1.677  -8.791  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.419   0.677 -10.850  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.528   2.009 -11.217  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.297   1.503 -12.403  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.324   4.502 -11.833  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.685   4.069 -11.464  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.850   4.158  -9.938  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.106   4.888  -9.284  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.781   4.840 -12.248  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.123   6.226 -11.708  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       7.063   4.003 -12.361  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.948   5.326 -11.368  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.770   3.015 -11.730  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.420   5.027 -13.252  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.256   6.870 -11.826  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.424   6.162 -10.663  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.940   6.659 -12.285  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.764   4.496 -13.036  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.531   3.896 -11.383  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.824   3.018 -12.761  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.794   3.405  -9.365  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.979   3.255  -7.907  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.419   3.607  -7.513  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.373   3.184  -8.166  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.619   1.819  -7.449  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.742   1.654  -5.925  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.184   1.440  -7.859  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.368   2.827  -9.969  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.307   3.942  -7.393  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.307   1.120  -7.926  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.752   1.885  -5.595  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.040   2.313  -5.414  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.534   0.620  -5.653  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.946   0.439  -7.499  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.475   2.153  -7.443  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.083   1.442  -8.944  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.569   4.374  -6.432  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.831   4.943  -5.938  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.886   4.956  -4.396  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.858   4.858  -3.728  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.970   6.360  -6.523  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.312   7.024  -6.181  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.365   6.443  -6.526  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.303   8.124  -5.578  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.725   4.689  -5.959  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.666   4.340  -6.294  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.880   6.306  -7.610  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.146   6.976  -6.153  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.084   5.084  -3.817  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.315   5.151  -2.366  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.654   5.852  -2.025  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.530   5.928  -2.893  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.203   3.741  -1.746  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.977   2.638  -2.406  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.293   2.382  -2.236  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.489   1.611  -3.326  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.654   1.277  -2.984  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.578   0.756  -3.669  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.234   1.308  -3.902  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.429  -0.337  -4.533  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.072   0.201  -4.758  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.165  -0.621  -5.073  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.898   5.185  -4.411  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.516   5.759  -1.945  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.490   3.783  -0.696  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.152   3.450  -1.762  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.963   2.959  -1.607  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.594   0.899  -3.008  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.384   1.931  -3.666  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.276  -0.959  -4.772  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.097  -0.026  -5.168  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.037  -1.470  -5.729  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.828   6.388  -0.795  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.033   7.123  -0.404  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.314   6.291  -0.525  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.342   5.123  -0.140  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.796   7.586   1.038  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.278   7.672   1.127  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.830   6.494   0.264  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.110   8.005  -1.043  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.151   6.834   1.741  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.269   8.549   1.235  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.930   7.584   2.154  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.934   8.608   0.682  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.832   5.580   0.860  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.830   6.691  -0.120  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.370   6.924  -1.052  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.729   6.346  -1.255  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.792   5.211  -2.308  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.805   4.516  -2.410  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.364   5.956   0.096  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.564   7.123   1.028  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.738   7.873   1.133  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.640   7.623   1.899  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.489   8.808   2.065  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.237   8.685   2.542  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.207   7.894  -1.309  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.398   7.110  -1.669  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.769   5.193   0.589  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.347   5.522  -0.091  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.631   7.268   2.038  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      19.196   9.562   2.388  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.815   9.277   3.249  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.774   5.063  -3.165  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.752   4.100  -4.290  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.811   4.420  -5.369  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.243   3.553  -6.130  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.322   4.085  -4.856  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.049   2.955  -5.857  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.573   2.972  -6.275  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.261   1.754  -7.147  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      10.813   1.646  -7.446  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.998   5.705  -3.074  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.985   3.106  -3.905  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.636   3.952  -4.023  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.107   5.046  -5.328  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.671   3.079  -6.744  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.282   1.998  -5.388  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.944   2.958  -5.385  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.367   3.886  -6.835  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.824   1.829  -8.080  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.594   0.850  -6.630  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.664   0.913  -8.140  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.284   1.414  -6.618  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      10.446   2.500  -7.845  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.284   5.669  -5.384  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.429   6.139  -6.161  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.760   5.492  -5.718  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.616   5.208  -6.558  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.454   7.664  -5.995  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.816   6.337  -4.791  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.278   5.899  -7.216  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.515   8.087  -6.359  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.565   7.922  -4.939  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.283   8.087  -6.563  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.913   5.199  -4.422  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.102   4.565  -3.837  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.918   3.044  -3.715  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.740   2.276  -4.216  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.408   5.178  -2.461  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.787   6.664  -2.528  1.00  0.00           C  
ATOM    642  CD  GLU A 476      23.060   6.922  -3.353  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      24.156   6.480  -2.935  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.977   7.585  -4.413  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.150   5.417  -3.796  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.968   4.754  -4.468  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.535   5.071  -1.814  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.232   4.628  -2.005  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      20.951   7.237  -2.934  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.957   7.009  -1.512  1.00  0.00           H  
ATOM    651  N   SER A 477      19.820   2.593  -3.110  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.505   1.173  -2.909  1.00  0.00           C  
ATOM    653  C   SER A 477      18.904   0.548  -4.179  1.00  0.00           C  
ATOM    654  O   SER A 477      17.796   0.889  -4.594  1.00  0.00           O  
ATOM    655  CB  SER A 477      18.537   1.010  -1.724  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.118   1.496  -0.518  1.00  0.00           O  
ATOM    657  H   SER A 477      19.168   3.264  -2.717  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.419   0.633  -2.659  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.615   1.557  -1.931  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.297  -0.048  -1.607  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.499   1.334   0.221  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.622  -0.399  -4.796  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.237  -1.057  -6.059  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.132  -2.132  -5.915  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.758  -2.780  -6.895  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.509  -1.648  -6.704  1.00  0.00           C  
ATOM    667  CG  LYS A 478      21.611  -0.640  -7.083  1.00  0.00           C  
ATOM    668  CD  LYS A 478      21.212   0.348  -8.196  1.00  0.00           C  
ATOM    669  CE  LYS A 478      20.613   1.677  -7.704  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      21.630   2.549  -7.063  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.526  -0.638  -4.411  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.819  -0.310  -6.733  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.938  -2.379  -6.015  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.229  -2.189  -7.610  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.951  -0.101  -6.199  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.458  -1.221  -7.449  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      22.100   0.572  -8.792  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.499  -0.137  -8.864  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      20.196   2.198  -8.570  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      19.792   1.482  -7.008  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      21.259   3.484  -6.920  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      21.900   2.190  -6.151  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      22.456   2.634  -7.637  1.00  0.00           H  
ATOM    684  N   SER A 479      17.610  -2.349  -4.709  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.532  -3.300  -4.415  1.00  0.00           C  
ATOM    686  C   SER A 479      15.184  -2.867  -5.028  1.00  0.00           C  
ATOM    687  O   SER A 479      14.745  -1.728  -4.860  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.408  -3.468  -2.890  1.00  0.00           C  
ATOM    689  OG  SER A 479      16.354  -2.217  -2.209  1.00  0.00           O  
ATOM    690  H   SER A 479      17.907  -1.750  -3.954  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.793  -4.273  -4.835  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.519  -4.057  -2.656  1.00  0.00           H  
ATOM    693  HB3 SER A 479      17.282  -4.017  -2.531  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.515  -1.775  -2.442  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.495  -3.792  -5.708  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.178  -3.577  -6.339  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.986  -3.875  -5.394  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.865  -4.142  -5.837  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.137  -4.320  -7.687  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.382  -5.818  -7.640  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.695  -6.328  -7.710  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.294  -6.707  -7.570  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.918  -7.718  -7.696  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.506  -8.098  -7.564  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.823  -8.610  -7.624  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.043  -9.955  -7.613  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.903  -4.710  -5.818  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.092  -2.516  -6.578  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.173  -4.132  -8.163  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.892  -3.875  -8.338  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.535  -5.651  -7.788  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.292  -6.314  -7.532  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.924  -8.109  -7.748  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.663  -8.773  -7.508  1.00  0.00           H  
ATOM    715  HH  TYR A 480      13.223 -10.470  -7.568  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.242  -3.788  -4.085  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.301  -3.881  -2.964  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.487  -2.629  -2.075  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.639  -2.228  -1.876  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.621  -5.135  -2.121  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.648  -6.474  -2.840  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.778  -6.855  -3.593  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.584  -7.383  -2.687  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.828  -8.118  -4.207  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.629  -8.644  -3.311  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.749  -9.010  -4.077  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.186  -3.526  -3.839  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.278  -3.943  -3.337  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.596  -4.998  -1.650  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.891  -5.191  -1.312  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.619  -6.182  -3.688  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.736  -7.124  -2.075  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.700  -8.404  -4.779  1.00  0.00           H  
ATOM    734  HE2 PHE A 481       9.804  -9.333  -3.193  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.787  -9.980  -4.552  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.422  -2.016  -1.514  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.547  -0.876  -0.606  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.189  -1.325   0.721  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.596  -2.151   1.421  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.124  -0.341  -0.414  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.235  -1.555  -0.670  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.023  -2.366  -1.700  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.140  -0.098  -1.077  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.969   0.067   0.585  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.916   0.422  -1.165  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.125  -2.135   0.247  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.258  -1.259  -1.050  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.862  -3.428  -1.529  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.715  -2.088  -2.709  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.373  -0.799   1.103  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.120  -1.257   2.275  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.681  -0.565   3.580  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.414  -0.562   4.568  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.586  -0.996   1.908  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.503   0.302   1.106  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.174   0.170   0.362  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.959  -2.324   2.408  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.236  -0.897   2.777  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.944  -1.798   1.261  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.464   1.151   1.786  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.341   0.402   0.417  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.669   1.137   0.318  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.368  -0.197  -0.643  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.486   0.036   3.580  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.955   0.891   4.658  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.502   0.560   5.075  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.983   1.159   6.021  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.088   2.366   4.230  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.551   2.803   4.061  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.640   4.303   3.754  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.088   4.817   3.745  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.905   4.237   2.644  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.953  -0.037   2.726  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.557   0.759   5.557  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.544   2.529   3.297  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.639   2.989   5.003  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.095   2.594   4.984  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      13.005   2.246   3.244  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.160   4.508   2.797  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.098   4.840   4.533  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.067   5.907   3.651  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.548   4.582   4.710  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.851   4.592   2.682  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.959   3.231   2.727  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.520   4.465   1.732  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.833  -0.375   4.383  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.427  -0.752   4.630  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.400   0.226   4.049  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.223   0.153   4.398  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.338  -0.876   3.665  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.236  -1.726   4.180  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.246  -0.810   5.704  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.816   1.134   3.162  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.954   2.136   2.522  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.490   2.589   1.154  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.685   2.467   0.873  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.727   3.332   3.466  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.933   4.211   3.751  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.312   5.217   2.837  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.632   4.075   4.965  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.381   6.081   3.136  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.698   4.941   5.275  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.077   5.949   4.359  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.096   6.802   4.657  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.791   1.135   2.902  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.985   1.670   2.344  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.952   3.966   3.037  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.337   2.962   4.414  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.764   5.347   1.914  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.337   3.313   5.674  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.656   6.862   2.443  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.222   4.838   6.214  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.476   6.643   5.533  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.607   3.137   0.314  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.927   3.634  -1.024  1.00  0.00           C  
ATOM    816  C   ALA A 487       4.993   4.780  -1.441  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.952   5.020  -0.822  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.864   2.457  -2.014  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.637   3.211   0.609  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.943   4.032  -1.027  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.533   1.657  -1.692  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.845   2.074  -2.078  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.173   2.788  -3.006  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.371   5.461  -2.521  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.609   6.505  -3.193  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.220   6.027  -4.596  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.075   5.767  -5.446  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.445   7.791  -3.264  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.713   8.443  -1.921  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.777   9.342  -1.374  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.907   8.169  -1.227  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.046   9.982  -0.152  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.168   8.798   0.005  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.241   9.710   0.538  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.241   5.187  -2.963  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.701   6.721  -2.630  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.397   7.574  -3.753  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.919   8.511  -3.893  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.854   9.551  -1.896  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.628   7.479  -1.642  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.333  10.683   0.261  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.086   8.588   0.536  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.444  10.200   1.481  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.914   5.935  -4.832  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.313   5.715  -6.144  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.247   7.050  -6.885  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.870   8.062  -6.287  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.881   5.169  -5.987  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.689   3.987  -5.020  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.803   3.657  -4.977  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.498   2.746  -5.414  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.283   6.156  -4.072  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.922   5.016  -6.720  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.247   5.984  -5.636  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.513   4.884  -6.974  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.996   4.291  -4.021  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.370   4.520  -4.626  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.151   3.375  -5.971  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.969   2.831  -4.291  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.298   1.940  -4.708  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.221   2.418  -6.416  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.564   2.972  -5.385  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.551   7.033  -8.180  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.400   8.150  -9.111  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.494   7.688 -10.256  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.933   6.913 -11.111  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.779   8.560  -9.666  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.906   8.863  -8.664  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.187   9.140  -9.465  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.562  10.051  -7.762  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.896   6.162  -8.565  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.937   9.006  -8.618  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.131   7.737 -10.277  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.644   9.424 -10.319  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.080   7.985  -8.039  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.390   8.311 -10.145  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.070  10.048 -10.059  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.032   9.256  -8.786  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.389  10.247  -7.078  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.370  10.941  -8.364  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.676   9.815  -7.178  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.235   8.125 -10.265  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.738   7.774 -11.304  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.575   8.650 -12.557  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.050   9.763 -12.491  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.158   7.867 -10.728  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.476   6.814  -9.680  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.939   5.542 -10.074  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.312   7.098  -8.310  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.222   4.562  -9.108  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.616   6.122  -7.343  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.070   4.853  -7.742  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.062   8.761  -9.533  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.574   6.741 -11.609  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.316   8.862 -10.305  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.867   7.752 -11.548  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.086   5.310 -11.120  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.956   8.069  -7.997  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.556   3.583  -9.418  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.500   6.347  -6.293  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.302   4.101  -7.002  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.048   8.165 -13.709  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.013   8.921 -14.966  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.044  10.066 -14.994  1.00  0.00           C  
ATOM    905  O   GLN A 492      -1.805  11.084 -15.642  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.222   7.943 -16.133  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -0.949   8.575 -17.508  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -1.059   7.553 -18.641  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -2.105   7.367 -19.252  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       0.005   6.842 -18.964  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.406   7.215 -13.727  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.026   9.375 -15.073  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.541   7.099 -16.005  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.247   7.568 -16.107  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.667   9.375 -17.696  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.052   9.008 -17.515  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       0.881   6.980 -18.483  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -0.075   6.177 -19.718  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.154   9.945 -14.259  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.253  10.920 -14.231  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.768  11.117 -12.799  1.00  0.00           C  
ATOM    922  O   GLU A 493      -4.820  10.174 -12.008  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.406  10.460 -15.142  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.017  10.392 -16.626  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.246  10.116 -17.506  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.602   8.929 -17.705  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.861  11.083 -18.013  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.284   9.105 -13.712  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -3.895  11.884 -14.594  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.758   9.480 -14.817  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.229  11.168 -15.037  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.565  11.340 -16.920  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.280   9.602 -16.776  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.183  12.344 -12.467  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.715  12.684 -11.137  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.007  11.903 -10.828  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.230  11.481  -9.693  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -5.953  14.201 -11.043  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -4.648  15.006 -11.073  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -4.908  16.518 -11.052  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.284  17.086 -12.105  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -4.724  17.147  -9.984  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.134  13.080 -13.159  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -4.979  12.406 -10.382  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.582  14.511 -11.878  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.471  14.422 -10.110  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.046  14.728 -10.206  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.084  14.762 -11.974  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.815  11.599 -11.847  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.017  10.759 -11.739  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.732   9.360 -11.165  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.588   8.783 -10.494  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.676  10.614 -13.119  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.909  11.885 -13.718  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.623  12.003 -12.754  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.731  11.244 -11.074  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.024  10.025 -13.767  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.624  10.083 -13.005  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.359  11.752 -14.578  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.516   8.826 -11.333  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.106   7.552 -10.729  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.971   7.648  -9.201  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.163   6.652  -8.502  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.764   7.095 -11.314  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.785   7.021 -12.734  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.818   9.330 -11.873  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.852   6.786 -10.948  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -4.997   7.801 -11.003  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.515   6.114 -10.905  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.379   6.288 -12.987  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.703   8.844  -8.663  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.613   9.072  -7.212  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.019   9.122  -6.601  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.241   8.537  -5.545  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.789  10.336  -6.870  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.680  10.544  -5.351  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.373  10.229  -7.465  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.642   9.651  -9.285  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.089   8.220  -6.774  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.280  11.213  -7.289  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.658  10.779  -4.932  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.294   9.644  -4.874  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.012  11.380  -5.142  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.762  11.067  -7.133  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.903   9.301  -7.140  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.415  10.245  -8.555  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.997   9.721  -7.291  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.407   9.645  -6.890  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.949   8.215  -7.012  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.681   7.774  -6.131  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.231  10.620  -7.750  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.754  10.607  -7.499  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -13.174  10.926  -6.061  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.474  12.057  -5.706  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.233   9.952  -5.177  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.765  10.192  -8.157  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.482   9.932  -5.835  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.847  11.622  -7.588  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.070  10.380  -8.802  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.214  11.343  -8.160  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.158   9.633  -7.778  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.966   9.009  -5.443  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.548  10.171  -4.246  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.572   7.475  -8.058  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -10.941   6.062  -8.201  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.418   5.196  -7.040  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.142   4.325  -6.551  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.439   5.535  -9.549  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.052   7.933  -8.802  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.031   5.990  -8.189  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -10.803   6.165 -10.361  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.350   5.515  -9.557  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.807   4.518  -9.693  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.196   5.468  -6.559  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.646   4.848  -5.354  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.439   5.262  -4.104  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.861   4.395  -3.341  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.141   5.169  -5.266  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.444   4.772  -3.946  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.626   3.298  -3.565  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.943   5.056  -4.077  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.624   6.139  -7.060  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.759   3.769  -5.454  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.642   4.663  -6.094  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -6.999   6.240  -5.405  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.841   5.387  -3.135  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.679   3.029  -3.524  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.128   2.667  -4.294  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.193   3.122  -2.580  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.425   4.769  -3.161  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.521   4.484  -4.904  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.789   6.117  -4.266  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.706   6.558  -3.915  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.518   7.080  -2.793  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.906   6.414  -2.742  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.376   6.053  -1.664  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.617   8.626  -2.879  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.246   9.286  -2.605  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.663   9.183  -1.891  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.134  10.742  -3.075  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.325   7.213  -4.588  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.026   6.828  -1.852  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.935   8.891  -3.885  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.055   9.263  -1.541  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.448   8.718  -3.077  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.661   8.833  -2.157  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.431   8.856  -0.878  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.683  10.271  -1.921  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.126  11.106  -2.876  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.323  10.808  -4.145  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.841  11.374  -2.541  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.536   6.191  -3.897  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.851   5.551  -4.026  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.841   4.040  -3.699  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.892   3.469  -3.403  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.381   5.815  -5.446  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.834   5.349  -5.638  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.743   5.949  -5.017  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.067   4.412  -6.440  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.092   6.528  -4.746  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.532   6.030  -3.322  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.331   6.886  -5.647  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.732   5.313  -6.167  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.663   3.402  -3.699  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.465   2.004  -3.305  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.922   1.847  -1.870  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.960   0.743  -1.319  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.530   1.355  -4.331  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.835   3.936  -3.939  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.420   1.476  -3.338  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -11.973   1.425  -5.324  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.565   1.863  -4.327  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.380   0.304  -4.083  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.435   2.928  -1.252  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.873   2.912   0.097  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.936   2.797   1.203  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.039   3.346   1.114  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.043   4.186   0.326  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.448   4.091  -0.531  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.431   3.805  -1.758  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.209   2.051   0.189  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.603   5.063  -0.004  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.850   4.290   1.394  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.937   3.991  -1.779  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.551   2.109   2.277  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.224   2.107   3.575  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.788   3.373   4.332  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.890   4.093   3.888  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.831   0.832   4.354  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.250  -0.488   3.682  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.634  -1.671   4.443  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.776  -0.649   3.615  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.620   1.710   2.249  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.306   2.149   3.443  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.746   0.830   4.478  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.275   0.866   5.350  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.858  -0.500   2.667  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.548  -1.580   4.453  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.002  -1.688   5.470  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.900  -2.607   3.951  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.026  -1.614   3.174  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.204  -0.593   4.616  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.211   0.133   2.993  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.383   3.630   5.493  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -12.096   4.819   6.304  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -12.091   4.478   7.800  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -13.022   3.843   8.304  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -13.105   5.932   5.970  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.716   7.283   6.583  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.782   8.347   6.281  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.757   8.467   7.062  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.655   9.071   5.266  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -13.069   2.971   5.832  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -11.105   5.183   6.039  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -13.156   6.051   4.887  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -14.093   5.640   6.328  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.606   7.181   7.663  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.753   7.600   6.178  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.041   4.908   8.505  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.812   4.667   9.933  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.100   5.879  10.554  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -9.033   6.284  10.096  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.967   3.398  10.148  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.713   2.101   9.814  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.930   0.868  10.289  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -10.047   0.496  11.482  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -9.210   0.247   9.472  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.324   5.439   8.015  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.769   4.535  10.439  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -9.063   3.456   9.540  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.672   3.361  11.197  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.690   2.112  10.303  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.873   2.041   8.736  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.716   6.480  11.582  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.208   7.625  12.369  1.00  0.00           C  
ATOM   1136  C   ASP A 508     -10.007   8.928  11.556  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.429   9.893  12.058  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.936   7.229  13.149  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -9.151   6.020  14.074  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.995   6.111  15.000  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.454   4.992  13.901  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.599   6.088  11.882  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.971   7.862  13.110  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.127   7.022  12.446  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.623   8.073  13.765  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.484   8.965  10.303  1.00  0.00           N  
ATOM   1147  CA  GLY A 509     -10.310  10.060   9.336  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.292   9.759   8.226  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -9.256  10.477   7.228  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.943   8.126   9.978  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -11.266  10.241   8.845  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.988  10.968   9.846  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.504   8.687   8.359  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.585   8.184   7.326  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -8.244   7.129   6.422  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -9.191   6.446   6.828  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.329   7.609   8.002  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.365   8.718   8.431  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.122   8.111   9.090  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -3.084   9.204   9.359  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -1.823   8.646   9.916  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.627   8.110   9.185  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.283   9.008   6.678  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.616   7.013   8.870  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.807   6.958   7.298  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -5.062   9.281   7.547  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.859   9.390   9.131  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.405   7.624  10.026  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.700   7.370   8.415  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -2.877   9.721   8.418  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.516   9.924  10.057  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -1.151   9.380  10.095  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -1.995   8.168  10.791  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -1.401   7.986   9.268  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.725   6.978   5.199  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.192   6.004   4.209  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.321   4.744   4.202  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.128   4.795   4.504  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.224   6.662   2.815  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -9.227   7.822   2.650  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -9.110   8.380   1.226  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.679   7.391   2.915  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.913   7.527   4.955  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.198   5.683   4.476  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.225   7.032   2.584  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.460   5.896   2.077  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.970   8.618   3.348  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -8.088   8.714   1.040  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.372   7.611   0.497  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.780   9.231   1.105  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.354   8.223   2.711  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.946   6.550   2.273  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.804   7.103   3.959  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.919   3.607   3.840  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.264   2.293   3.851  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.677   1.403   2.663  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.842   1.378   2.268  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.531   1.579   5.190  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.770   2.153   6.375  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.272   3.264   7.086  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.541   1.581   6.757  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.533   3.824   8.148  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.805   2.123   7.828  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.298   3.250   8.522  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.575   3.779   9.549  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.908   3.640   3.621  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.192   2.449   3.772  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.599   1.590   5.407  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.241   0.532   5.085  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.220   3.701   6.802  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.158   0.720   6.227  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.908   4.691   8.675  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.865   1.680   8.123  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.028   4.515   9.986  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.725   0.633   2.128  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.940  -0.424   1.126  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.301  -1.733   1.635  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.729  -1.736   2.725  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.362   0.046  -0.230  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.118  -0.511  -1.454  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.417   0.282  -1.686  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.254  -0.439  -2.716  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.798   0.699   2.528  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.011  -0.610   1.021  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.394   1.133  -0.289  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.313  -0.252  -0.283  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.361  -1.557  -1.277  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.075   0.190  -0.823  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.189   1.339  -1.843  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.940  -0.099  -2.564  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.793  -0.870  -3.560  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.014   0.597  -2.941  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.330  -1.000  -2.569  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.363  -2.832   0.876  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.861  -4.154   1.288  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.916  -4.772   0.236  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.161  -4.636  -0.965  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.059  -5.075   1.583  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.055  -4.425   2.960  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.813  -2.770  -0.024  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.288  -4.039   2.206  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.684  -5.163   0.691  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.702  -6.075   1.844  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -7.110  -4.496   3.912  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.859  -5.460   0.686  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.774  -6.037  -0.145  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.195  -7.320   0.482  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.540  -7.682   1.606  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.634  -5.018  -0.417  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.082  -3.816  -1.264  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.992  -4.508   0.882  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.766  -5.555   1.698  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.199  -6.322  -1.109  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.857  -5.525  -0.990  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.566  -4.168  -2.176  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.776  -3.188  -0.705  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.214  -3.216  -1.540  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.170  -3.836   0.641  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.733  -3.964   1.466  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.608  -5.339   1.478  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.309  -8.014  -0.236  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.753  -9.326   0.142  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.563  -9.657  -0.597  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.986  -8.949  -1.514  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.808 -10.427  -0.097  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.216 -10.499  -1.459  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.054  -7.680  -1.156  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.521  -9.320   1.207  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.399 -11.391   0.206  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.679 -10.218   0.525  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.905 -11.188  -1.552  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.232 -10.738  -0.194  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.536 -11.198  -0.694  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.673 -12.734  -0.526  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.728 -13.384  -0.054  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.643 -10.449   0.073  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.823 -11.015   1.364  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.856 -11.267   0.593  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.625 -10.961  -1.755  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.581 -10.504  -0.479  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.377  -9.396   0.162  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.647 -10.671   1.760  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.830 -13.351  -0.853  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.107 -14.753  -0.531  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.172 -15.058   0.977  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.124 -16.232   1.347  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.445 -15.083  -1.209  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.557 -14.040  -2.318  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.911 -12.820  -1.671  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.327 -15.368  -0.982  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.267 -14.946  -0.505  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.453 -16.097  -1.609  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.593 -13.851  -2.599  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.971 -14.353  -3.184  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.641 -12.320  -1.032  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.543 -12.140  -2.436  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.269 -14.033   1.841  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.471 -14.166   3.296  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.382 -13.504   4.141  1.00  0.00           C  
ATOM   1300  O   THR A 519       3.238 -13.857   5.312  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.839 -13.597   3.699  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.935 -12.251   3.279  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.998 -14.380   3.076  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.337 -13.093   1.466  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.462 -15.220   3.570  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.936 -13.645   4.786  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.784 -11.898   3.588  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.944 -14.003   3.463  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.909 -15.435   3.335  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.990 -14.274   1.991  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.593 -12.590   3.571  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.584 -11.770   4.267  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.264 -11.782   3.495  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.242 -11.605   2.278  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       2.122 -10.326   4.424  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.390 -10.210   5.302  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.041  -9.368   4.946  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.223 -10.600   6.775  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.803 -12.333   2.613  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.373 -12.190   5.253  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.389  -9.978   3.427  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.184 -10.820   4.871  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.730  -9.175   5.272  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.276  -9.230   4.182  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.578  -9.768   5.849  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.475  -8.391   5.163  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.183 -10.497   7.280  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.503  -9.941   7.261  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.889 -11.632   6.864  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.850 -11.959   4.207  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.186 -12.169   3.636  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.221 -11.196   4.236  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.242 -10.983   5.451  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.597 -13.635   3.890  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.636 -14.716   3.359  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.408 -14.674   1.841  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.428 -15.786   1.441  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.004 -15.657   0.024  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.767 -12.042   5.211  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.161 -11.997   2.560  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.676 -13.777   4.970  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.583 -13.804   3.456  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.674 -14.623   3.866  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.050 -15.691   3.620  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.359 -14.812   1.323  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.986 -13.712   1.557  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.452 -15.728   2.088  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.907 -16.755   1.606  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.604 -16.420  -0.239  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.801 -15.660  -0.598  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.509 -14.790  -0.110  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.074 -10.614   3.381  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.233  -9.758   3.768  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.834  -8.511   4.599  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.603  -8.016   5.424  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.293 -10.644   4.459  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.674  -9.972   4.586  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.183  -9.440   3.570  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.273 -10.031   5.687  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.967 -10.886   2.411  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.706  -9.347   2.869  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.419 -11.557   3.875  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -5.932 -10.933   5.448  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.615  -7.995   4.404  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.072  -6.869   5.173  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.725  -5.534   4.751  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.726  -5.235   3.546  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.544  -6.829   4.971  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.816  -5.790   5.844  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.671  -6.151   7.332  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.341  -7.275   7.583  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.555  -7.506   9.038  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.047  -8.378   3.658  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.273  -7.066   6.225  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.140  -7.814   5.178  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.336  -6.598   3.924  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.179  -5.626   5.431  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.358  -4.848   5.781  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -0.337  -5.254   7.856  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523      -1.636  -6.448   7.738  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523      -0.028  -8.192   7.117  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.291  -7.006   7.110  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.224  -8.246   9.195  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       0.907  -6.674   9.492  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -0.307  -7.769   9.498  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.231  -4.711   5.694  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.694  -3.362   5.411  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.495  -2.409   5.328  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.530  -2.539   6.081  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.637  -3.001   6.559  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.056  -3.770   7.747  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.371  -4.988   7.119  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.251  -3.348   4.476  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.664  -1.926   6.747  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.641  -3.366   6.337  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.311  -3.153   8.251  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.836  -4.066   8.449  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.397  -5.124   7.585  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.976  -5.880   7.259  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.572  -1.440   4.419  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.526  -0.440   4.151  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.110   0.967   4.163  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.186   1.206   3.619  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.774  -0.697   2.826  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.720  -1.789   3.043  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.682  -1.066   1.635  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.408  -1.413   3.831  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.798  -0.482   4.961  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.238   0.215   2.564  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.039  -1.474   3.829  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.192  -2.725   3.341  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.148  -1.936   2.130  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.089  -1.105   0.720  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.146  -2.040   1.789  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.465  -0.320   1.508  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.396   1.880   4.820  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.794   3.265   5.054  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.543   4.091   3.790  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.404   4.202   3.338  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -1.990   3.792   6.254  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.477   5.164   6.743  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.700   5.639   7.973  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.002   6.646   7.958  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.817   4.972   9.103  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.480   1.597   5.152  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.859   3.301   5.296  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.079   3.077   7.072  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.934   3.861   5.985  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.360   5.898   5.946  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.535   5.099   7.000  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.460   4.193   9.172  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.259   5.249   9.895  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.599   4.672   3.221  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.567   5.412   1.953  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.665   6.909   2.262  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.608   7.348   2.925  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.731   4.955   1.035  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.855   3.423   0.885  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.623   5.591  -0.360  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.615   2.705   0.338  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.498   4.623   3.698  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.620   5.218   1.438  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.671   5.299   1.472  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.099   2.993   1.853  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.692   3.210   0.224  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.694   6.676  -0.292  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.674   5.323  -0.823  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.441   5.229  -0.985  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.808   1.636   0.305  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.396   3.047  -0.672  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.758   2.887   0.986  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.704   7.698   1.776  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.631   9.148   2.003  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.353   9.884   0.680  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.186  10.039   0.306  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.580   9.465   3.085  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.013   9.030   4.495  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.048   9.547   5.569  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -1.160  11.010   5.721  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -0.299  11.821   6.324  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       0.800  11.400   6.910  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -0.517  13.112   6.357  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.948   7.260   1.259  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.586   9.511   2.384  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.659   8.949   2.859  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.360  10.533   3.065  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.016   9.397   4.705  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.029   7.940   4.539  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.295   9.070   6.520  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.029   9.269   5.295  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -1.975  11.441   5.310  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       1.048  10.426   6.921  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       1.407  12.097   7.335  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -1.329  13.526   5.933  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       0.169  13.689   6.840  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.405  10.320  -0.044  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.275  11.145  -1.242  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.542  12.455  -0.946  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.777  13.084   0.085  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.707  11.404  -1.726  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.485  10.207  -1.182  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.806   9.973   0.165  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.734  10.579  -1.998  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.100  12.319  -1.280  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.757  11.461  -2.811  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.546  10.429  -1.065  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.336   9.342  -1.830  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.237  10.636   0.917  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.928   8.933   0.466  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.680  12.888  -1.870  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.877  14.112  -1.732  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.672  15.394  -2.085  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.105  16.443  -2.389  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.422  13.931  -2.533  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.565  14.806  -2.118  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.936  15.969  -2.700  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.506  14.598  -1.017  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.031  16.494  -2.041  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.429  15.686  -0.998  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.683  13.588  -0.046  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.476  15.767  -0.068  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.730  13.658   0.892  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.626  14.743   0.883  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.526  12.327  -2.703  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.596  14.205  -0.682  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.760  12.900  -2.416  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.211  14.083  -3.591  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.434  16.430  -3.542  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.461  17.376  -2.296  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.003  12.747  -0.028  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.158  16.606  -0.082  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.847  12.873   1.629  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.428  14.789   1.610  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -3.009  15.318  -2.042  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -3.920  16.460  -2.198  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -3.846  17.454  -1.013  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -4.257  18.609  -1.149  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -5.360  15.939  -2.373  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -5.558  15.046  -3.599  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -4.940  15.222  -4.640  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -6.427  14.055  -3.509  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -3.408  14.421  -1.805  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -3.641  17.006  -3.101  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -5.643  15.386  -1.476  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -6.039  16.787  -2.466  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -6.962  13.918  -2.665  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -6.573  13.472  -4.318  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -3.304  17.022   0.137  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -2.967  17.863   1.290  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -1.539  18.410   1.122  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -0.590  17.636   0.991  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -3.134  17.022   2.570  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -2.863  17.790   3.881  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532      -3.814  18.980   4.074  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -3.017  16.825   5.062  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -3.003  16.057   0.171  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -3.667  18.696   1.342  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -4.154  16.632   2.600  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -2.453  16.169   2.519  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -1.837  18.161   3.871  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -3.642  19.731   3.304  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532      -4.851  18.644   4.026  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532      -3.635  19.444   5.042  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532      -2.805  17.345   5.996  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532      -4.035  16.435   5.088  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -2.317  15.997   4.953  1.00  0.00           H  
ATOM   1547  N   SER A 533      -1.382  19.735   1.145  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -0.120  20.415   0.772  1.00  0.00           C  
ATOM   1549  C   SER A 533       0.392  21.426   1.822  1.00  0.00           C  
ATOM   1550  O   SER A 533       1.391  22.111   1.589  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -0.300  21.125  -0.584  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -0.719  20.231  -1.610  1.00  0.00           O  
ATOM   1553  H   SER A 533      -2.210  20.309   1.212  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.676  19.681   0.648  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -1.042  21.918  -0.472  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       0.648  21.580  -0.877  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -0.822  20.733  -2.443  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -0.273  21.533   2.978  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -0.059  22.587   3.987  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -0.135  22.089   5.448  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -0.111  22.889   6.383  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -1.047  23.740   3.720  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -2.512  23.367   4.015  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -3.100  22.573   3.241  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -3.080  23.888   5.004  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -1.109  20.972   3.077  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       0.949  22.988   3.861  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -0.758  24.595   4.333  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -0.958  24.053   2.677  1.00  0.00           H  
ATOM   1570  N   SER A 535      -0.203  20.771   5.657  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -0.312  20.118   6.971  1.00  0.00           C  
ATOM   1572  C   SER A 535       0.006  18.610   6.879  1.00  0.00           C  
ATOM   1573  O   SER A 535       0.187  18.062   5.788  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -1.718  20.350   7.561  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -1.787  19.980   8.934  1.00  0.00           O  
ATOM   1576  H   SER A 535      -0.129  20.158   4.856  1.00  0.00           H  
ATOM   1577  HA  SER A 535       0.411  20.566   7.654  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -1.976  21.407   7.475  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -2.447  19.772   6.992  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -2.631  20.312   9.299  1.00  0.00           H  
ATOM   1581  N   ASP A 536       0.052  17.935   8.029  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       0.197  16.477   8.178  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -0.915  15.861   9.058  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.995  14.641   9.206  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       1.606  16.182   8.725  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       1.947  14.682   8.770  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       1.781  13.995   7.734  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       2.408  14.200   9.833  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -0.124  18.473   8.869  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       0.108  16.016   7.196  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       2.343  16.678   8.090  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536       1.689  16.609   9.728  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -1.806  16.694   9.610  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -2.945  16.270  10.425  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -4.147  15.932   9.528  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -4.600  16.765   8.740  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -3.277  17.366  11.451  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -2.191  17.580  12.491  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -2.089  16.703  13.590  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -1.272  18.640  12.359  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -1.077  16.887  14.550  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -0.260  18.822  13.319  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -0.162  17.946  14.415  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -1.728  17.678   9.393  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -2.663  15.376  10.983  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -3.471  18.304  10.929  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -4.196  17.089  11.971  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -2.788  15.886  13.698  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -1.340  19.317  11.520  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -1.002  16.212  15.391  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537       0.443  19.637  13.214  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537       0.617  18.087  15.153  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -4.660  14.704   9.654  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.690  14.114   8.777  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -6.530  13.063   9.539  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -6.913  12.021   9.010  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -5.029  13.624   7.461  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -4.061  12.442   7.650  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -6.051  13.323   6.358  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -4.187  14.072  10.282  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -6.378  14.920   8.517  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.426  14.450   7.081  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -3.266  12.712   8.346  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -4.584  11.569   8.033  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -3.608  12.185   6.692  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -5.532  13.199   5.409  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -6.600  12.409   6.578  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -6.749  14.156   6.276  1.00  0.00           H  
ATOM   1629  N   MET A 539      -6.788  13.331  10.826  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -7.507  12.448  11.758  1.00  0.00           C  
ATOM   1631  C   MET A 539      -8.428  13.259  12.680  1.00  0.00           C  
ATOM   1632  O   MET A 539      -8.053  14.337  13.146  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -6.514  11.628  12.603  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -5.733  10.602  11.772  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -4.450   9.697  12.679  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -5.484   8.584  13.661  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.502  14.233  11.185  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -8.130  11.761  11.189  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -5.813  12.304  13.094  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -7.069  11.096  13.376  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -6.440   9.888  11.345  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -5.245  11.123  10.950  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -4.852   7.948  14.283  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.150   9.157  14.305  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -6.076   7.953  12.999  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -9.626  12.735  12.951  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -10.689  13.379  13.738  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -11.794  12.378  14.138  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -12.052  11.395  13.443  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -11.287  14.569  12.956  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -12.340  15.372  13.744  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -12.238  15.460  14.992  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -13.272  15.914  13.106  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -9.826  11.808  12.583  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -10.242  13.768  14.655  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -10.489  15.257  12.671  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -11.737  14.187  12.036  1.00  0.00           H  
ATOM   1658  N   SER A 541     -12.463  12.656  15.257  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -13.585  11.876  15.818  1.00  0.00           C  
ATOM   1660  C   SER A 541     -14.698  12.756  16.437  1.00  0.00           C  
ATOM   1661  O   SER A 541     -15.655  12.229  17.012  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -13.059  10.888  16.879  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -12.146   9.938  16.341  1.00  0.00           O  
ATOM   1664  H   SER A 541     -12.214  13.523  15.724  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -14.057  11.296  15.025  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -12.570  11.448  17.677  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -13.900  10.345  17.312  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -11.422  10.423  15.899  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -14.600  14.093  16.343  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -15.546  15.034  16.964  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -16.867  15.185  16.184  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -16.870  15.015  14.958  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -13.828  14.491  15.818  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -15.765  14.686  17.973  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -15.088  16.021  17.027  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -17.984  15.524  16.863  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -19.288  15.733  16.237  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -19.371  17.101  15.542  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -18.618  18.025  15.852  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -20.296  15.624  17.385  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -19.518  16.186  18.574  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -18.094  15.694  18.308  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -19.488  14.947  15.507  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -21.210  16.187  17.193  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -20.530  14.574  17.566  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -19.543  17.276  18.552  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -19.904  15.812  19.524  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -17.371  16.422  18.679  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -17.945  14.731  18.798  1.00  0.00           H  
ATOM   1690  N   SER A 544     -20.319  17.247  14.614  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -20.522  18.477  13.820  1.00  0.00           C  
ATOM   1692  C   SER A 544     -21.195  19.631  14.598  1.00  0.00           C  
ATOM   1693  O   SER A 544     -21.322  20.742  14.080  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -21.353  18.155  12.565  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -20.779  17.096  11.804  1.00  0.00           O  
ATOM   1696  H   SER A 544     -20.873  16.441  14.352  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -19.551  18.846  13.487  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -22.363  17.873  12.871  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -21.419  19.049  11.944  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -21.332  16.940  11.011  1.00  0.00           H  
ATOM   1701  N   SER A 545     -21.631  19.390  15.838  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -22.309  20.328  16.752  1.00  0.00           C  
ATOM   1703  C   SER A 545     -22.367  19.753  18.182  1.00  0.00           C  
ATOM   1704  O   SER A 545     -22.329  18.532  18.372  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -23.742  20.633  16.269  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -23.761  21.542  15.177  1.00  0.00           O  
ATOM   1707  H   SER A 545     -21.467  18.460  16.204  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -21.750  21.266  16.795  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -24.231  19.701  15.984  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -24.311  21.076  17.089  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -23.010  21.313  14.586  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -22.470  20.627  19.194  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -22.553  20.257  20.617  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -22.693  21.468  21.539  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -23.839  21.923  21.749  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -21.656  21.960  22.035  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -22.502  21.615  18.973  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -23.412  19.605  20.775  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -21.657  19.707  20.903  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 433     -22.125  20.087  -2.806  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -21.277  19.027  -3.396  1.00  0.00           C  
ATOM      3  C   GLY A 433     -21.332  19.042  -4.917  1.00  0.00           C  
ATOM      4  O   GLY A 433     -22.295  19.530  -5.508  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -21.808  20.995  -3.109  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -23.081  19.967  -3.098  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -22.083  20.048  -1.799  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -20.244  19.172  -3.080  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -21.619  18.052  -3.049  1.00  0.00           H  
ATOM     10  N   SER A 434     -20.307  18.493  -5.570  1.00  0.00           N  
ATOM     11  CA  SER A 434     -20.140  18.487  -7.036  1.00  0.00           C  
ATOM     12  C   SER A 434     -19.059  17.481  -7.486  1.00  0.00           C  
ATOM     13  O   SER A 434     -18.195  17.081  -6.699  1.00  0.00           O  
ATOM     14  CB  SER A 434     -19.814  19.905  -7.555  1.00  0.00           C  
ATOM     15  OG  SER A 434     -18.703  20.505  -6.891  1.00  0.00           O  
ATOM     16  H   SER A 434     -19.545  18.096  -5.037  1.00  0.00           H  
ATOM     17  HA  SER A 434     -21.078  18.175  -7.498  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -19.618  19.861  -8.628  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -20.689  20.540  -7.406  1.00  0.00           H  
ATOM     20  HG  SER A 434     -17.887  20.021  -7.129  1.00  0.00           H  
ATOM     21  N   SER A 435     -19.095  17.055  -8.751  1.00  0.00           N  
ATOM     22  CA  SER A 435     -18.148  16.079  -9.322  1.00  0.00           C  
ATOM     23  C   SER A 435     -16.719  16.642  -9.478  1.00  0.00           C  
ATOM     24  O   SER A 435     -16.527  17.806  -9.848  1.00  0.00           O  
ATOM     25  CB  SER A 435     -18.656  15.592 -10.689  1.00  0.00           C  
ATOM     26  OG  SER A 435     -19.971  15.052 -10.592  1.00  0.00           O  
ATOM     27  H   SER A 435     -19.835  17.372  -9.361  1.00  0.00           H  
ATOM     28  HA  SER A 435     -18.098  15.212  -8.662  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -18.661  16.431 -11.389  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -17.978  14.827 -11.069  1.00  0.00           H  
ATOM     31  HG  SER A 435     -20.251  14.738 -11.478  1.00  0.00           H  
ATOM     32  N   GLY A 436     -15.706  15.802  -9.226  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -14.280  16.146  -9.321  1.00  0.00           C  
ATOM     34  C   GLY A 436     -13.356  15.030  -8.826  1.00  0.00           C  
ATOM     35  O   GLY A 436     -13.801  13.910  -8.580  1.00  0.00           O  
ATOM     36  H   GLY A 436     -15.923  14.858  -8.933  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -14.030  16.371 -10.359  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -14.086  17.052  -8.744  1.00  0.00           H  
ATOM     39  N   SER A 437     -12.070  15.341  -8.668  1.00  0.00           N  
ATOM     40  CA  SER A 437     -11.038  14.412  -8.173  1.00  0.00           C  
ATOM     41  C   SER A 437     -10.146  15.094  -7.121  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.583  16.163  -7.368  1.00  0.00           O  
ATOM     43  CB  SER A 437     -10.172  13.892  -9.334  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.929  13.111 -10.250  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.778  16.287  -8.870  1.00  0.00           H  
ATOM     46  HA  SER A 437     -11.510  13.553  -7.705  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -9.718  14.735  -9.858  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -9.372  13.272  -8.925  1.00  0.00           H  
ATOM     49  HG  SER A 437     -11.588  13.689 -10.683  1.00  0.00           H  
ATOM     50  N   SER A 438     -10.017  14.493  -5.936  1.00  0.00           N  
ATOM     51  CA  SER A 438      -9.286  15.062  -4.793  1.00  0.00           C  
ATOM     52  C   SER A 438      -7.821  14.586  -4.719  1.00  0.00           C  
ATOM     53  O   SER A 438      -7.524  13.406  -4.928  1.00  0.00           O  
ATOM     54  CB  SER A 438     -10.007  14.708  -3.482  1.00  0.00           C  
ATOM     55  OG  SER A 438     -11.297  15.308  -3.427  1.00  0.00           O  
ATOM     56  H   SER A 438     -10.529  13.628  -5.765  1.00  0.00           H  
ATOM     57  HA  SER A 438      -9.281  16.150  -4.873  1.00  0.00           H  
ATOM     58  HB2 SER A 438     -10.101  13.624  -3.405  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -9.411  15.066  -2.641  1.00  0.00           H  
ATOM     60  HG  SER A 438     -11.723  15.066  -2.580  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.905  15.508  -4.380  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -5.464  15.248  -4.235  1.00  0.00           C  
ATOM     63  C   GLY A 439      -4.691  15.305  -5.558  1.00  0.00           C  
ATOM     64  O   GLY A 439      -5.263  15.275  -6.648  1.00  0.00           O  
ATOM     65  H   GLY A 439      -7.218  16.456  -4.228  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -5.031  15.992  -3.567  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -5.304  14.257  -3.807  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.365  15.376  -5.458  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.448  15.234  -6.601  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.365  13.772  -7.093  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.814  12.850  -6.405  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.063  15.763  -6.197  1.00  0.00           C  
ATOM     73  OG  SER A 440      -0.174  15.783  -7.304  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.960  15.393  -4.527  1.00  0.00           H  
ATOM     75  HA  SER A 440      -2.807  15.844  -7.431  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.173  16.779  -5.810  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.651  15.132  -5.409  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.643  16.259  -7.053  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.762  13.536  -8.271  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.548  12.185  -8.822  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.540  11.345  -8.018  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.467  10.128  -8.196  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.101  12.239 -10.287  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.074  13.015 -11.189  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.929  12.644 -12.671  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.532  12.679 -13.137  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.146  13.729 -13.584  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.387  14.931 -13.659  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.397  13.578 -13.964  1.00  0.00           N  
ATOM     90  H   ARG A 441      -1.361  14.326  -8.763  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.501  11.659  -8.794  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.107  12.684 -10.353  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.042  11.211 -10.644  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.094  12.782 -10.888  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.907  14.085 -11.063  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.303  11.628 -12.794  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.558  13.301 -13.274  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.046  11.790 -13.103  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.340  15.081 -13.374  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.151  15.711 -14.003  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.840  12.675 -13.918  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.926  14.366 -14.306  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.243  11.976  -7.139  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.096  11.305  -6.156  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.252  10.794  -4.967  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.579  11.533  -4.441  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.208  12.290  -5.745  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.181  11.733  -4.692  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.309  12.739  -4.421  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.215  12.240  -3.288  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.277  13.222  -2.947  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.141  12.978  -7.065  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.567  10.454  -6.640  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.777  12.554  -6.638  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.754  13.204  -5.358  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.643  11.542  -3.763  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.611  10.796  -5.048  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.898  12.873  -5.331  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.873  13.700  -4.143  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.599  12.050  -2.404  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.671  11.292  -3.591  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.874  12.863  -2.213  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.859  13.424  -3.749  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.876  14.090  -2.617  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.465   9.553  -4.523  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.248   8.947  -3.378  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.721   8.114  -2.539  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.275   7.133  -3.026  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.441   8.064  -3.833  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.223   7.520  -2.626  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.422   8.804  -4.755  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.099   8.969  -5.071  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.641   9.746  -2.748  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.053   7.214  -4.392  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.591   6.869  -2.024  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.588   8.341  -2.011  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.074   6.934  -2.970  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.249   8.143  -5.014  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.815   9.690  -4.258  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.926   9.098  -5.680  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.912   8.485  -1.272  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.664   7.690  -0.299  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.843   6.462   0.135  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.361   6.569   0.378  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.036   8.590   0.892  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.630   7.888   2.106  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.800   7.199   3.016  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.013   7.954   2.357  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.344   6.590   4.159  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.557   7.355   3.507  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.724   6.669   4.407  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.383   9.278  -0.921  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.590   7.346  -0.760  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.724   9.358   0.551  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.159   9.140   1.205  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.736   7.131   2.842  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.665   8.478   1.674  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.697   6.067   4.851  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.616   7.428   3.703  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.145   6.206   5.289  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.510   5.313   0.269  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.942   4.052   0.776  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.867   3.481   1.847  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.020   3.173   1.549  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.741   3.015  -0.350  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.157   1.693   0.181  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.190   3.576  -1.428  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.489   5.305  -0.022  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.029   4.258   1.215  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.703   2.803  -0.815  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.845   1.228   0.887  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.793   1.875   0.681  1.00  0.00           H  
ATOM    173 HG13 VAL A 445      -0.002   0.998  -0.644  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.377   2.807  -2.173  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.131   3.892  -0.980  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.281   4.428  -1.915  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.361   3.344   3.077  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.116   2.871   4.247  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.615   1.542   4.808  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.429   1.226   4.714  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.384   3.596   3.211  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.169   2.762   3.997  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.027   3.604   5.048  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.519   0.772   5.423  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.230  -0.544   6.019  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.411  -1.716   5.048  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.836  -2.782   5.270  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.479   1.097   5.451  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.915  -0.711   6.850  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.201  -0.570   6.382  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.184  -1.523   3.970  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.429  -2.522   2.923  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.035  -3.822   3.505  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.845  -3.736   4.436  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.381  -1.929   1.863  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.813  -0.764   1.027  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.911  -0.238   0.095  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.607  -1.188   0.176  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.696  -0.650   3.921  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.476  -2.758   2.453  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.289  -1.593   2.367  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.674  -2.726   1.178  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.510   0.046   1.692  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.790   0.046   0.672  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.189  -1.007  -0.625  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.540   0.635  -0.440  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.315  -0.372  -0.486  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.860  -2.060  -0.429  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.761  -1.426   0.816  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.688  -5.012   2.964  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.308  -6.277   3.356  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.842  -6.243   3.197  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.331  -5.624   2.250  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.688  -7.345   2.449  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.358  -6.745   2.009  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.662  -5.250   1.953  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.027  -6.477   4.390  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.316  -7.506   1.572  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.542  -8.281   2.983  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.038  -7.132   1.041  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.600  -6.938   2.769  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       3.050  -4.990   0.969  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.749  -4.691   2.158  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.616  -6.915   4.073  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.078  -6.972   3.996  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.600  -7.847   2.836  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.811  -7.978   2.663  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.519  -7.516   5.361  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.362  -8.431   5.753  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.147  -7.670   5.227  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.475  -5.965   3.868  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.465  -8.057   5.316  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.590  -6.693   6.074  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.453  -9.386   5.232  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.309  -8.582   6.832  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.363  -8.368   4.945  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.786  -6.979   5.989  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.702  -8.435   2.040  1.00  0.00           N  
ATOM    239  CA  ASP A 451       7.965  -9.403   0.969  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.298  -8.996  -0.367  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.123  -9.829  -1.258  1.00  0.00           O  
ATOM    242  CB  ASP A 451       7.554 -10.812   1.452  1.00  0.00           C  
ATOM    243  CG  ASP A 451       6.047 -11.005   1.702  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       5.387 -10.088   2.242  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       5.536 -12.112   1.403  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.719  -8.313   2.261  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.038  -9.425   0.777  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       7.889 -11.537   0.709  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       8.091 -11.033   2.376  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.943  -7.711  -0.509  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.389  -7.115  -1.740  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.455  -6.342  -2.535  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.441  -5.867  -1.971  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.157  -6.241  -1.397  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.214  -6.168  -2.615  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.537  -4.826  -0.922  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.821  -5.635  -2.288  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.151  -7.091   0.263  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.049  -7.932  -2.378  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.614  -6.728  -0.588  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.655  -5.540  -3.385  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.088  -7.170  -3.025  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.303  -4.880  -0.152  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.925  -4.240  -1.754  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.663  -4.321  -0.515  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.200  -5.733  -3.180  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.386  -6.221  -1.478  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.872  -4.587  -1.994  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.245  -6.176  -3.842  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.166  -5.508  -4.768  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.446  -4.533  -5.720  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.217  -4.497  -5.771  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.984  -6.568  -5.526  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.167  -7.350  -6.567  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.838  -6.765  -7.625  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.886  -8.548  -6.330  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.388  -6.533  -4.235  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.873  -4.912  -4.192  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.816  -6.084  -6.029  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.425  -7.253  -4.803  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.218  -3.737  -6.465  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.737  -2.639  -7.318  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.596  -3.048  -8.270  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.616  -2.313  -8.413  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.913  -2.084  -8.145  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.636  -0.684  -8.708  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.738  -0.255  -9.688  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.910  -0.118  -9.263  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.439  -0.037 -10.885  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.222  -3.839  -6.343  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.369  -1.847  -6.667  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.809  -2.034  -7.528  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.116  -2.761  -8.973  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.675  -0.682  -9.224  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.583   0.029  -7.883  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.686  -4.224  -8.899  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.702  -4.697  -9.879  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.438  -5.256  -9.208  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.346  -5.153  -9.767  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.357  -5.746 -10.789  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.451  -6.144 -11.967  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.211  -5.291 -12.854  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.018  -7.319 -12.025  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.438  -4.856  -8.642  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.402  -3.855 -10.504  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.287  -5.336 -11.186  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.607  -6.629 -10.198  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.566  -5.771  -7.982  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.433  -6.173  -7.144  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.710  -4.955  -6.559  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.481  -4.939  -6.529  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.890  -7.072  -5.993  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.430  -8.434  -6.419  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.327  -9.370  -6.941  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.629 -10.006  -6.117  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.165  -9.497  -8.178  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.499  -5.792  -7.585  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.716  -6.727  -7.752  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.677  -6.560  -5.444  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.053  -7.230  -5.311  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.204  -8.303  -7.173  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.894  -8.873  -5.537  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.436  -3.910  -6.143  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.834  -2.635  -5.712  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.118  -1.977  -6.900  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.006  -1.476  -6.734  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.887  -1.690  -5.079  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.560  -2.309  -3.831  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.226  -0.357  -4.668  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.901  -1.646  -3.492  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.450  -3.997  -6.159  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.067  -2.842  -4.962  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.655  -1.488  -5.828  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.891  -2.237  -2.972  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.760  -3.362  -3.999  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.853   0.169  -5.545  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.395  -0.544  -3.986  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.942   0.297  -4.173  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.349  -2.155  -2.643  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.577  -1.732  -4.342  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.766  -0.595  -3.236  1.00  0.00           H  
ATOM    342  N   THR A 458       2.696  -2.051  -8.107  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.054  -1.575  -9.340  1.00  0.00           C  
ATOM    344  C   THR A 458       0.790  -2.371  -9.623  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.266  -1.765  -9.761  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.024  -1.606 -10.531  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.176  -0.855 -10.227  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.412  -0.981 -11.787  1.00  0.00           C  
ATOM    349  H   THR A 458       3.628  -2.450  -8.164  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.716  -0.552  -9.178  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.310  -2.636 -10.750  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.707  -1.357  -9.577  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.146  -0.990 -12.591  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.539  -1.550 -12.107  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.120   0.049 -11.584  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.842  -3.703  -9.643  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.338  -4.543  -9.868  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.418  -4.367  -8.780  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.611  -4.441  -9.075  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.118  -6.002  -9.978  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.741  -4.161  -9.533  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.791  -4.248 -10.820  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.839  -6.108 -10.790  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.581  -6.321  -9.043  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.741  -6.642 -10.186  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.020  -4.065  -7.543  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.926  -3.785  -6.420  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.712  -2.472  -6.559  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.709  -2.300  -5.852  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.159  -3.764  -5.090  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.597  -5.030  -4.784  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.021  -4.081  -7.353  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.666  -4.584  -6.359  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.372  -3.012  -5.131  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.851  -3.487  -4.296  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.167  -5.165  -5.387  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.324  -1.568  -7.470  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.035  -0.307  -7.722  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.347  -0.063  -9.212  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.082   0.869  -9.539  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.259   0.839  -7.057  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.329   0.826  -5.536  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.399   0.086  -4.783  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.319   1.570  -4.865  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.460   0.070  -3.378  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.365   1.577  -3.459  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.447   0.817  -2.715  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.439  -1.715  -7.955  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.012  -0.346  -7.238  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.215   0.793  -7.367  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.662   1.788  -7.412  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.632  -0.478  -5.286  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.030   2.154  -5.430  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.745  -0.508  -2.812  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.110   2.165  -2.944  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.494   0.817  -1.634  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.905  -0.948 -10.119  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.223  -0.914 -11.556  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.730  -1.037 -11.845  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.195  -0.537 -12.873  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.406  -2.003 -12.285  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.573  -2.036 -13.814  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.160  -0.710 -14.469  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.469  -0.680 -15.908  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.648  -0.415 -16.463  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.742  -0.218 -15.752  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.744  -0.345 -17.772  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.237  -1.643  -9.805  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.904   0.062 -11.917  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.348  -1.846 -12.075  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.685  -2.980 -11.888  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.946  -2.833 -14.217  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.607  -2.271 -14.064  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.670   0.119 -13.985  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.086  -0.575 -14.322  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.696  -0.855 -16.535  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.734  -0.338 -14.745  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.625  -0.064 -16.212  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.935  -0.498 -18.356  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.631  -0.157 -18.214  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.496  -1.603 -10.903  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.970  -1.644 -10.870  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.664  -0.262 -10.917  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.869  -0.201 -11.165  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.442  -2.478  -9.655  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.803  -2.078  -8.308  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.383  -2.874  -7.128  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.473  -2.835  -5.968  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.624  -3.430  -4.790  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.731  -4.053  -4.448  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.622  -3.401  -3.940  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.009  -2.020 -10.124  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.297  -2.174 -11.765  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.527  -2.406  -9.571  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.198  -3.523  -9.847  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.730  -2.268  -8.358  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.958  -1.015  -8.132  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.356  -2.461  -6.860  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.514  -3.915  -7.431  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.570  -2.396  -6.114  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.510  -4.087  -5.086  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.802  -4.508  -3.552  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.763  -2.945  -4.226  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.682  -3.843  -3.027  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.920   0.838 -10.737  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.411   2.223 -10.807  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.982   2.976 -12.081  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.407   4.114 -12.288  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.930   2.948  -9.541  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.392   2.278  -8.260  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.767   2.098  -8.026  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.457   1.751  -7.350  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.205   1.385  -6.900  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.895   1.027  -6.227  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.271   0.846  -5.999  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.954   0.715 -10.466  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.501   2.224 -10.806  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.842   2.986  -9.553  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.281   3.976  -9.558  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.493   2.490  -8.721  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.399   1.883  -7.521  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.266   1.255  -6.741  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.173   0.608  -5.541  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.608   0.291  -5.133  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.160   2.355 -12.935  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.498   2.972 -14.094  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.967   2.853 -14.020  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.443   2.398 -13.000  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.873   1.414 -12.699  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.826   2.453 -14.995  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.762   4.025 -14.184  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.242   3.218 -15.094  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.790   3.065 -15.182  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.045   4.054 -14.273  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.517   5.162 -13.999  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.453   3.247 -16.665  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.571   4.148 -17.180  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.779   3.714 -16.354  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.515   2.053 -14.887  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.468   3.690 -16.813  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.508   2.281 -17.169  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.337   5.188 -16.957  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.742   4.014 -18.249  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.449   4.559 -16.196  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.303   2.907 -16.868  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.135   3.628 -13.808  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.932   4.289 -12.770  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.410   3.851 -12.788  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.775   2.895 -13.475  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.292   4.039 -11.375  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.463   2.623 -10.769  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.250   2.682  -9.252  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.515   1.593 -11.349  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.477   2.729 -14.122  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.912   5.360 -12.972  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.738   4.744 -10.678  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.771   4.279 -11.414  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.481   2.271 -10.933  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.977   3.362  -8.808  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.759   3.026  -9.025  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.402   1.691  -8.823  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.379   0.637 -10.845  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.539   1.929 -11.190  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.335   1.446 -12.412  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.238   4.518 -11.981  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.617   4.118 -11.639  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.818   4.228 -10.115  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.046   4.917  -9.449  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.676   4.906 -12.459  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.999   6.305 -11.941  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.972   4.097 -12.600  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.858   5.342 -11.516  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.720   3.063 -11.895  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.284   5.076 -13.455  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.117   6.928 -12.051  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.321   6.260 -10.902  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.796   6.747 -12.539  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.643   4.598 -13.299  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.469   4.009 -11.635  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.744   3.104 -12.985  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.818   3.536  -9.557  1.00  0.00           N  
ATOM    522  CA  VAL A 469       6.034   3.399  -8.102  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.483   3.750  -7.732  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.422   3.352  -8.422  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.676   1.968  -7.628  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.879   1.787  -6.113  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.213   1.620  -7.960  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.416   2.988 -10.165  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.374   4.092  -7.580  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.322   1.258  -8.147  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.919   1.965  -5.844  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.241   2.477  -5.561  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.637   0.763  -5.831  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.975   0.623  -7.592  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.544   2.346  -7.499  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.050   1.632  -9.036  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.652   4.494  -6.634  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.921   5.052  -6.145  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.951   5.127  -4.600  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.910   5.046  -3.950  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.101   6.442  -6.784  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.445   7.101  -6.439  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.499   6.496  -6.742  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.437   8.222  -5.876  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.816   4.787  -6.135  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.746   4.413  -6.464  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.036   6.346  -7.870  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.280   7.087  -6.459  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.136   5.290  -4.000  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.340   5.392  -2.544  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.700   6.041  -2.183  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.581   6.117  -3.047  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.162   4.006  -1.892  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.937   2.867  -2.481  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.257   2.633  -2.316  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.441   1.771  -3.308  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.612   1.471  -2.976  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.525   0.887  -3.587  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.179   1.428  -3.838  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.361  -0.289  -4.329  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.002   0.246  -4.579  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.085  -0.615  -4.815  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.961   5.373  -4.580  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.559   6.044  -2.154  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.403   4.062  -0.831  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.107   3.740  -1.946  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.932   3.253  -1.740  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.550   1.092  -2.973  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.338   2.081  -3.663  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.208  -0.932  -4.518  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.025  -0.003  -4.968  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.933  -1.524  -5.371  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.892   6.520  -0.931  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.147   7.125  -0.479  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.356   6.192  -0.612  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.236   4.979  -0.450  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.921   7.520   0.985  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.415   7.742   1.050  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.887   6.655   0.117  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.318   8.030  -1.065  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.186   6.694   1.646  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.475   8.420   1.252  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.038   7.630   2.064  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.166   8.727   0.650  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.803   5.716   0.668  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.914   6.951  -0.275  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.522   6.786  -0.898  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.850   6.112  -0.980  1.00  0.00           C  
ATOM    589  C   HIS A 473      17.008   5.141  -2.176  1.00  0.00           C  
ATOM    590  O   HIS A 473      18.058   4.515  -2.323  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.189   5.418   0.356  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.035   6.302   1.564  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      17.879   7.363   1.908  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.043   6.206   2.496  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.365   7.881   3.037  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.262   7.209   3.414  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.478   7.796  -1.004  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.640   6.856  -1.131  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.566   4.533   0.484  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.225   5.077   0.321  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.236   5.487   2.491  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      17.779   8.726   3.572  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      15.698   7.415   4.231  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.021   5.038  -3.075  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.972   4.053  -4.177  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.074   4.274  -5.232  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.476   3.351  -5.938  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.559   4.125  -4.783  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.187   2.973  -5.730  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.723   3.136  -6.175  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.153   1.898  -6.877  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.755   1.652  -8.210  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.238   5.668  -2.970  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.125   3.055  -3.759  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.849   4.106  -3.958  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.439   5.076  -5.308  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.838   2.982  -6.605  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.307   2.024  -5.205  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.106   3.325  -5.296  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.638   4.003  -6.832  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.301   1.022  -6.239  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      11.074   2.038  -6.996  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      12.238   0.906  -8.675  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      12.692   2.471  -8.797  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.721   1.371  -8.134  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.602   5.499  -5.277  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.711   5.954  -6.112  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.108   5.512  -5.615  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.076   5.593  -6.372  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.587   7.481  -6.143  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.163   6.189  -4.686  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.586   5.565  -7.125  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.607   7.761  -6.531  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.688   7.877  -5.130  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.365   7.906  -6.780  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.219   5.036  -4.369  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.477   4.617  -3.731  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.367   3.175  -3.217  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.139   2.312  -3.637  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.851   5.583  -2.592  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.190   6.989  -3.105  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.673   7.891  -1.959  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      23.891   7.896  -1.660  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.841   8.609  -1.355  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.377   4.984  -3.811  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.286   4.641  -4.462  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      21.027   5.647  -1.880  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.724   5.183  -2.074  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.971   6.915  -3.863  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.308   7.432  -3.570  1.00  0.00           H  
ATOM    651  N   SER A 477      20.354   2.883  -2.401  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.937   1.541  -1.964  1.00  0.00           C  
ATOM    653  C   SER A 477      19.140   0.829  -3.077  1.00  0.00           C  
ATOM    654  O   SER A 477      17.991   0.415  -2.903  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.123   1.648  -0.658  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.826   2.348   0.365  1.00  0.00           O  
ATOM    657  H   SER A 477      19.746   3.640  -2.103  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.823   0.936  -1.764  1.00  0.00           H  
ATOM    659  HB2 SER A 477      18.191   2.178  -0.865  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.874   0.645  -0.307  1.00  0.00           H  
ATOM    661  HG  SER A 477      20.592   1.812   0.656  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.744   0.750  -4.266  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.149   0.276  -5.520  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.622  -1.166  -5.395  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.392  -2.114  -5.215  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.201   0.418  -6.634  1.00  0.00           C  
ATOM    667  CG  LYS A 478      20.502   1.897  -6.942  1.00  0.00           C  
ATOM    668  CD  LYS A 478      21.660   2.075  -7.932  1.00  0.00           C  
ATOM    669  CE  LYS A 478      23.021   1.566  -7.425  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      23.519   2.318  -6.240  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.687   1.119  -4.314  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.309   0.920  -5.779  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.110  -0.101  -6.327  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      19.827  -0.057  -7.543  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      19.609   2.349  -7.374  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      20.737   2.438  -6.027  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      21.405   1.540  -8.849  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      21.742   3.134  -8.181  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      22.943   0.502  -7.187  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      23.744   1.664  -8.241  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      24.443   2.002  -5.981  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      23.577   3.308  -6.440  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      22.921   2.187  -5.430  1.00  0.00           H  
ATOM    684  N   SER A 479      17.304  -1.335  -5.491  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.593  -2.592  -5.230  1.00  0.00           C  
ATOM    686  C   SER A 479      15.139  -2.514  -5.720  1.00  0.00           C  
ATOM    687  O   SER A 479      14.569  -1.430  -5.877  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.632  -2.918  -3.724  1.00  0.00           C  
ATOM    689  OG  SER A 479      16.050  -4.187  -3.446  1.00  0.00           O  
ATOM    690  H   SER A 479      16.727  -0.520  -5.641  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.073  -3.406  -5.778  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.667  -2.926  -3.384  1.00  0.00           H  
ATOM    693  HB3 SER A 479      16.093  -2.143  -3.176  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.216  -4.410  -2.508  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.534  -3.680  -5.955  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.148  -3.832  -6.402  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.117  -3.791  -5.258  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.915  -3.830  -5.521  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.037  -5.143  -7.199  1.00  0.00           C  
ATOM    700  CG  TYR A 480      12.452  -4.941  -8.578  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      13.304  -4.622  -9.653  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.065  -5.048  -8.782  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      12.771  -4.438 -10.943  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      10.527  -4.875 -10.070  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      11.378  -4.570 -11.157  1.00  0.00           C  
ATOM    706  OH  TYR A 480      10.852  -4.399 -12.403  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.054  -4.525  -5.759  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.910  -3.001  -7.069  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      14.020  -5.602  -7.315  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      12.425  -5.861  -6.652  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      14.368  -4.514  -9.477  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      10.416  -5.257  -7.943  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      13.425  -4.195 -11.770  1.00  0.00           H  
ATOM    714  HE2 TYR A 480       9.462  -4.967 -10.231  1.00  0.00           H  
ATOM    715  HH  TYR A 480      11.522  -4.194 -13.070  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.573  -3.720  -4.003  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.760  -3.850  -2.790  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.854  -2.556  -1.943  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.956  -2.007  -1.830  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.280  -5.053  -1.975  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.186  -6.417  -2.649  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      13.086  -6.778  -3.673  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      11.225  -7.355  -2.219  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.992  -8.037  -4.293  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      11.133  -8.615  -2.835  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      12.011  -8.954  -3.879  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.574  -3.656  -3.881  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.727  -4.043  -3.082  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.323  -4.877  -1.712  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.720  -5.094  -1.038  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.857  -6.090  -3.988  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      10.557  -7.110  -1.407  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.678  -8.301  -5.086  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      10.384  -9.322  -2.506  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.937  -9.922  -4.356  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.756  -2.063  -1.332  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.764  -0.844  -0.522  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.499  -1.074   0.816  1.00  0.00           C  
ATOM    739  O   PRO A 482      11.075  -1.935   1.591  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.288  -0.478  -0.319  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.572  -1.827  -0.392  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.408  -2.610  -1.404  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.231  -0.039  -1.082  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       9.110   0.025   0.632  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.952   0.152  -1.145  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.611  -2.321   0.579  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.539  -1.716  -0.715  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.402  -3.668  -1.147  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       9.007  -2.460  -2.408  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.574  -0.315   1.128  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.385  -0.500   2.333  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.853   0.290   3.544  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.592   0.560   4.490  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.790  -0.058   1.902  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.494   1.117   0.972  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.204   0.685   0.275  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.392  -1.551   2.608  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.427   0.232   2.738  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.263  -0.861   1.333  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.314   2.020   1.558  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.302   1.281   0.259  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.545   1.543   0.139  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.455   0.238  -0.686  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.580   0.697   3.504  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.958   1.635   4.458  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.562   1.207   4.965  1.00  0.00           C  
ATOM    767  O   LYS A 484       9.030   1.837   5.883  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.878   3.024   3.779  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.215   3.736   3.491  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.720   4.643   4.628  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.070   3.945   5.953  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.243   3.036   5.835  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.052   0.418   2.691  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.573   1.705   5.352  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.352   2.902   2.829  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.270   3.687   4.391  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.986   3.017   3.222  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.062   4.375   2.621  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      13.599   5.185   4.274  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      11.951   5.388   4.832  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      13.293   4.719   6.693  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      12.197   3.398   6.315  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      14.483   2.644   6.736  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.051   2.260   5.211  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.055   3.529   5.491  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.951   0.164   4.382  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.568  -0.260   4.679  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.492   0.640   4.056  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.317   0.521   4.401  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.470  -0.360   3.692  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.412  -1.268   4.296  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.405  -0.255   5.758  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.876   1.529   3.137  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.990   2.472   2.448  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.524   2.867   1.060  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.717   2.718   0.778  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.721   3.705   3.335  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.897   4.621   3.630  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.344   5.544   2.662  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.480   4.623   4.912  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.366   6.459   2.971  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.497   5.543   5.232  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       8.944   6.465   4.260  1.00  0.00           C  
ATOM    804  OH  TYR A 486       9.916   7.370   4.567  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.852   1.555   2.879  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.036   1.971   2.288  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.951   4.311   2.860  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.306   3.363   4.283  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.879   5.578   1.687  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.133   3.927   5.663  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.692   7.178   2.234  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       8.931   5.543   6.222  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.216   7.306   5.485  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.643   3.387   0.200  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.963   3.830  -1.157  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.039   4.966  -1.619  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.976   5.202  -1.036  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.887   2.621  -2.105  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.675   3.476   0.496  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.982   4.221  -1.175  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.562   1.833  -1.766  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.867   2.236  -2.141  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.179   2.921  -3.112  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.447   5.636  -2.695  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.693   6.658  -3.408  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.279   6.127  -4.786  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.118   5.827  -5.637  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.550   7.923  -3.560  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.900   8.616  -2.259  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.949   9.436  -1.622  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.184   8.470  -1.700  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.293  10.129  -0.447  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.520   9.150  -0.516  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.576   9.984   0.107  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.332   5.363  -3.107  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.799   6.919  -2.845  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.471   7.670  -4.090  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.009   8.634  -4.187  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.960   9.549  -2.044  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.917   7.841  -2.187  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.568  10.771   0.034  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.508   9.040  -0.090  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.837  10.512   1.015  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.968   6.038  -5.000  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.347   5.785  -6.296  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.254   7.108  -7.057  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.908   8.130  -6.460  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.922   5.233  -6.106  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.744   4.086  -5.096  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.747   3.744  -5.035  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.559   2.839  -5.449  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.351   6.286  -4.238  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.951   5.078  -6.870  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.286   6.054  -5.779  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.547   4.910  -7.078  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.051   4.427  -4.109  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.320   4.611  -4.705  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.095   3.431  -6.018  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.904   2.936  -4.328  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.361   2.055  -4.717  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.287   2.476  -6.439  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.624   3.072  -5.424  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.496   7.071  -8.363  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.307   8.181  -9.296  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.390   7.696 -10.425  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.830   6.925 -11.282  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.667   8.620  -9.873  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.809   8.951  -8.897  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.064   9.249  -9.732  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.470  10.139  -7.989  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.823   6.195  -8.753  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.834   9.029  -8.796  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.024   7.803 -10.490  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.501   9.478 -10.528  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.016   8.080  -8.274  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.264   8.420 -10.415  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.917  10.152 -10.325  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.924   9.380  -9.076  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.328  10.382  -7.362  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.197  11.008  -8.589  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.638   9.875  -7.342  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.124   8.115 -10.420  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.856   7.749 -11.450  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.740   8.656 -12.686  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.250   9.785 -12.606  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.271   7.778 -10.851  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.528   6.717  -9.791  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.252   6.988  -8.436  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.048   5.457 -10.151  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.509   6.021  -7.451  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.284   4.482  -9.166  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.029   4.768  -7.815  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.176   8.738  -9.679  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.661   6.727 -11.778  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.465   8.765 -10.426  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.989   7.628 -11.657  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.853   7.949  -8.147  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.281   5.227 -11.182  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.308   6.239  -6.412  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.663   3.512  -9.452  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.230   4.025  -7.057  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.215   8.183 -13.842  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.215   8.966 -15.086  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.419   9.924 -15.207  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.378  10.840 -16.028  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.143   8.014 -16.287  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.210   7.277 -16.362  1.00  0.00           C  
ATOM    908  CD  GLN A 492       0.400   6.443 -17.635  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -0.372   6.482 -18.586  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       1.452   5.651 -17.708  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.552   7.227 -13.883  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.327   9.601 -15.112  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.959   7.296 -16.231  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -1.269   8.604 -17.194  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       1.017   8.010 -16.317  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.309   6.619 -15.499  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.115   5.604 -16.948  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       1.584   5.110 -18.549  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.455   9.765 -14.375  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.647  10.624 -14.324  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.099  10.837 -12.870  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.066   9.910 -12.059  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.802  10.008 -15.138  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.516   9.930 -16.643  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.758   9.472 -17.422  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.564  10.337 -17.844  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.932   8.249 -17.635  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.432   8.990 -13.727  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.410  11.599 -14.750  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.020   9.007 -14.762  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.690  10.624 -14.991  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.207  10.915 -17.000  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.697   9.230 -16.824  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.552  12.051 -12.535  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.086  12.374 -11.199  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.331  11.532 -10.875  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.517  11.089  -9.741  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.432  13.870 -11.107  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.206  14.788 -11.208  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.616  16.268 -11.264  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -6.085  16.726 -12.333  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.450  16.989 -10.253  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.565  12.777 -13.239  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.329  12.147 -10.448  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.133  14.117 -11.906  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.920  14.059 -10.150  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.563  14.614 -10.343  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.637  14.549 -12.108  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.143  11.211 -11.884  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.320  10.344 -11.755  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.976   8.932 -11.247  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.809   8.292 -10.611  1.00  0.00           O  
ATOM    953  CB  SER A 495     -10.046  10.243 -13.106  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.273  11.523 -13.691  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.982  11.629 -12.791  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.008  10.786 -11.032  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.434   9.651 -13.790  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.997   9.727 -12.966  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.885  12.030 -13.121  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.739   8.456 -11.433  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.271   7.194 -10.845  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.091   7.303  -9.323  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.321   6.333  -8.603  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.939   6.770 -11.475  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.013   6.684 -12.893  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.064   9.005 -11.959  1.00  0.00           H  
ATOM    967  HA  SER A 496      -8.003   6.409 -11.033  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.174   7.495 -11.199  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.651   5.798 -11.069  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.632   5.965 -13.120  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.756   8.493  -8.808  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.666   8.742  -7.360  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.069   8.854  -6.763  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.304   8.356  -5.666  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.813   9.987  -7.025  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.690  10.197  -5.505  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.411   9.830  -7.635  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.689   9.290  -9.441  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.173   7.881  -6.906  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.279  10.875  -7.451  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.657  10.469  -5.084  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.340   9.285  -5.024  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.992  11.007  -5.296  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.767  10.634  -7.294  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.979   8.880  -7.326  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.463   9.868  -8.723  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.034   9.415  -7.498  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.431   9.422  -7.064  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.053   8.018  -7.106  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.796   7.667  -6.195  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.226  10.409  -7.928  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.619  10.722  -7.352  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.570  11.389  -5.973  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -11.663  12.147  -5.648  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.518  11.121  -5.100  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.793   9.841  -8.386  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.450   9.749  -6.017  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.662  11.336  -8.014  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.344   9.998  -8.932  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.143  11.386  -8.038  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.197   9.800  -7.289  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -14.271  10.493  -5.334  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.472  11.570  -4.199  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.714   7.188  -8.101  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.121   5.779  -8.144  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.554   4.974  -6.963  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.256   4.130  -6.402  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.681   5.163  -9.477  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.168   7.554  -8.876  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.209   5.727  -8.079  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.102   5.727 -10.310  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.594   5.160  -9.545  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.036   4.132  -9.527  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.314   5.271  -6.552  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.717   4.729  -5.333  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.489   5.198  -4.089  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.889   4.365  -3.280  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.216   5.082  -5.313  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.480   4.788  -3.992  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.608   3.330  -3.544  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.990   5.120  -4.161  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.762   5.909  -7.113  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.812   3.644  -5.371  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.730   4.531  -6.120  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.096   6.141  -5.528  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.887   5.427  -3.208  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.651   3.036  -3.462  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.115   2.683  -4.265  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.141   3.208  -2.567  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.449   4.878  -3.245  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.565   4.538  -4.978  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.875   6.182  -4.378  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.768   6.498  -3.955  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.563   7.066  -2.844  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.951   6.407  -2.747  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.392   6.062  -1.651  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.659   8.608  -2.983  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.278   9.265  -2.748  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.684   9.205  -1.996  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.165  10.707  -3.256  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.404   7.126  -4.662  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.061   6.844  -1.901  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.995   8.844  -3.992  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.069   9.263  -1.685  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.492   8.680  -3.220  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.687   8.846  -2.228  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.430   8.917  -0.974  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.704  10.291  -2.069  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.151  11.067  -3.086  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.376  10.749  -4.322  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.856  11.357  -2.721  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.616   6.170  -3.880  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.930   5.516  -3.960  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.901   4.018  -3.578  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.940   3.453  -3.228  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.491   5.724  -5.376  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.941   5.233  -5.522  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.847   5.848  -4.909  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.177   4.261  -6.279  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.211   6.518  -4.745  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.599   6.016  -3.259  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.461   6.789  -5.616  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.850   5.206  -6.093  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.720   3.387  -3.589  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.500   2.004  -3.158  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.920   1.889  -1.734  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.951   0.803  -1.146  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.584   1.330  -4.186  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.908   3.917  -3.884  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.450   1.468  -3.154  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.042   1.380  -5.174  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.616   1.835  -4.210  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.433   0.284  -3.919  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.412   2.986  -1.161  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.824   3.009   0.177  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.868   2.889   1.301  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.972   3.439   1.231  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.018   4.303   0.373  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.430   4.229  -0.500  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.408   3.845  -1.698  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.140   2.162   0.269  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.601   5.163   0.037  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.815   4.432   1.437  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.925   4.076  -1.739  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.468   2.197   2.368  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.130   2.194   3.673  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.660   3.441   4.441  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.733   4.130   4.008  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.765   0.901   4.433  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.254  -0.394   3.760  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.667  -1.608   4.494  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.787  -0.496   3.735  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.536   1.805   2.330  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.212   2.266   3.550  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.679   0.858   4.529  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.182   0.944   5.440  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.891  -0.411   2.735  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.577  -1.561   4.475  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.007  -1.622   5.531  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -11.983  -2.529   4.001  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.085  -1.448   3.296  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.185  -0.429   4.749  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.208   0.305   3.128  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.260   3.715   5.596  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.924   4.878   6.424  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.979   4.523   7.917  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.980   3.995   8.404  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.851   6.056   6.077  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.388   7.369   6.722  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.352   8.516   6.384  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.390   8.659   7.073  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.077   9.287   5.434  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.976   3.082   5.922  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.908   5.184   6.188  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.862   6.192   4.994  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.867   5.827   6.403  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.337   7.250   7.804  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.384   7.611   6.366  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.891   4.816   8.635  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.671   4.474  10.043  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.792   5.547  10.704  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.739   5.907  10.178  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.969   3.106  10.157  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.821   1.876   9.802  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -12.034   1.644  10.726  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -12.054   2.135  11.881  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -12.963   0.906  10.319  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.115   5.272   8.160  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.626   4.435  10.568  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -9.104   3.113   9.493  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.595   2.983  11.174  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.154   1.958   8.767  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.177   0.997   9.862  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.230   6.080  11.851  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.513   7.087  12.659  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.141   8.370  11.872  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.105   8.994  12.122  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.308   6.455  13.385  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.703   5.279  14.292  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.494   5.492  15.243  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.189   4.154  14.083  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.101   5.729  12.224  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.205   7.411  13.432  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.573   6.132  12.649  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.835   7.215  14.009  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.976   8.740  10.890  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.805   9.913  10.020  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.913   9.668   8.796  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.625  10.609   8.057  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.792   8.162  10.744  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.783  10.222   9.650  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.362  10.728  10.594  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.470   8.426   8.574  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.462   8.038   7.572  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -8.019   6.967   6.619  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.842   6.139   7.022  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.202   7.517   8.299  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.662   8.493   9.357  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.491   7.891  10.143  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.174   8.730  11.390  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.201   8.578  12.457  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.751   7.705   9.231  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.183   8.906   6.974  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.450   6.577   8.790  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.421   7.321   7.562  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -5.339   9.416   8.873  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.452   8.730  10.063  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.722   6.868  10.442  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.612   7.873   9.495  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.202   8.411  11.777  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -4.090   9.779  11.095  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -4.981   9.162  13.253  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -6.128   8.836  12.132  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.244   7.621  12.781  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.583   6.972   5.355  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.029   6.005   4.344  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.172   4.734   4.356  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.981   4.775   4.668  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.034   6.657   2.947  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -9.024   7.824   2.750  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.896   8.347   1.311  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.481   7.419   3.020  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.871   7.637   5.089  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.041   5.690   4.591  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.030   7.018   2.730  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.264   5.887   2.212  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.758   8.633   3.431  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.870   8.666   1.120  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.164   7.565   0.599  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.558   9.202   1.166  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.144   8.255   2.798  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.759   6.569   2.398  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.610   7.156   4.070  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.773   3.606   3.973  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.115   2.294   3.900  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.575   1.465   2.689  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.732   1.532   2.276  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.349   1.497   5.196  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.627   2.023   6.423  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.212   3.028   7.219  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.376   1.483   6.785  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.549   3.499   8.368  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.713   1.943   7.938  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.302   2.947   8.737  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.665   3.381   9.860  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.760   3.650   3.744  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.044   2.452   3.795  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.417   1.444   5.405  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.015   0.471   5.032  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.173   3.441   6.947  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.928   0.703   6.185  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.997   4.273   8.975  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.761   1.520   8.224  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.190   4.020  10.364  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.676   0.633   2.162  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.935  -0.375   1.127  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.315  -1.714   1.563  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.568  -1.747   2.544  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.347   0.132  -0.209  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.076  -0.410  -1.452  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.376   0.375  -1.685  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.189  -0.295  -2.693  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.746   0.636   2.566  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.013  -0.522   1.027  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.392   1.221  -0.244  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.294  -0.151  -0.251  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.308  -1.464  -1.310  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.048   0.254  -0.836  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.151   1.437  -1.808  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.878   0.011  -2.582  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.715  -0.696  -3.559  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.948   0.748  -2.874  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.266  -0.857  -2.546  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.590  -2.811   0.850  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.049  -4.145   1.146  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.167  -4.687   0.003  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.472  -4.479  -1.176  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.207  -5.098   1.484  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.960  -4.603   3.063  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.191  -2.721   0.045  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.418  -4.073   2.029  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.955  -5.083   0.687  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.829  -6.119   1.580  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.352  -3.376   2.684  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.092  -5.393   0.369  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.069  -5.984  -0.527  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.534  -7.311   0.048  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.870  -7.678   1.172  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.907  -4.995  -0.820  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.385  -3.728  -1.548  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.137  -4.577   0.444  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.943  -5.510   1.372  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.548  -6.220  -1.478  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.203  -5.496  -1.485  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.976  -4.005  -2.421  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.994  -3.109  -0.887  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.525  -3.143  -1.876  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.335  -3.887   0.172  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.808  -4.077   1.141  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.697  -5.450   0.927  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.710  -8.046  -0.704  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.165  -9.367  -0.325  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.223  -9.630  -0.948  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.660  -8.923  -1.857  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.124 -10.489  -0.761  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.324 -10.530   0.003  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.425  -7.687  -1.607  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -1.048  -9.425   0.758  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.366 -10.361  -1.818  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.617 -11.447  -0.648  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.815  -9.701  -0.166  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.927 -10.661  -0.471  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.275 -11.102  -0.881  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.532 -12.566  -0.433  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.735 -13.094   0.351  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.313 -10.127  -0.299  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.287  -8.907  -1.015  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.532 -11.179   0.317  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.346 -11.072  -1.968  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       3.091  -9.947   0.753  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       4.314 -10.542  -0.378  1.00  0.00           H  
ATOM   1282  HG  SER A 517       2.366  -8.751  -1.308  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.592 -13.259  -0.916  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.792 -14.706  -0.735  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.718 -15.270   0.694  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.444 -16.463   0.843  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.156 -15.010  -1.357  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.244 -13.989  -2.486  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.575 -12.762  -1.870  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.029 -15.211  -1.330  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.952 -14.823  -0.634  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.211 -16.032  -1.734  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.276 -13.786  -2.772  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.663 -14.335  -3.343  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.327 -12.167  -1.351  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.102 -12.178  -2.656  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.924 -14.445   1.731  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.839 -14.838   3.152  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.837 -14.012   3.966  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.689 -14.240   5.166  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.227 -14.816   3.807  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.767 -13.513   3.801  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.215 -15.753   3.109  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.238 -13.498   1.524  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.476 -15.863   3.213  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.124 -15.145   4.842  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       5.703 -13.159   2.894  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.148 -15.781   3.671  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       5.795 -16.759   3.068  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.418 -15.406   2.095  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.126 -13.076   3.330  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.272 -12.057   3.968  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.038 -11.884   3.184  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.035 -11.461   2.030  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       2.062 -10.726   4.064  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.304 -10.814   4.980  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.170  -9.550   4.501  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.029 -10.995   6.480  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.259 -13.012   2.327  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.006 -12.375   4.976  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.428 -10.490   3.063  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.951 -11.622   4.646  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.873  -9.900   4.848  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.476  -9.309   3.699  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.608  -9.805   5.401  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.776  -8.664   4.700  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.979 -11.075   7.009  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.486 -10.134   6.873  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.453 -11.900   6.658  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.175 -12.178   3.818  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.504 -12.173   3.186  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.466 -11.153   3.816  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.530 -11.023   5.041  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.090 -13.598   3.257  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.525 -14.578   2.210  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -2.757 -14.163   0.745  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -4.242 -13.914   0.427  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -4.424 -13.217  -0.871  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.125 -12.482   4.780  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.407 -11.879   2.142  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.907 -14.008   4.252  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.173 -13.549   3.141  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.452 -14.691   2.373  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.989 -15.551   2.370  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.172 -13.269   0.535  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -2.381 -14.956   0.097  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -4.765 -14.876   0.417  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -4.687 -13.302   1.215  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -5.407 -13.124  -1.093  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -4.032 -12.282  -0.827  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -3.982 -13.724  -1.626  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.219 -10.449   2.959  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.305  -9.505   3.341  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.789  -8.331   4.208  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.495  -7.797   5.064  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.477 -10.270   3.994  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.079 -11.322   3.050  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.811 -10.932   2.108  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -6.830 -12.534   3.256  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.028 -10.616   1.973  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.721  -9.023   2.449  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.145 -10.744   4.920  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.261  -9.558   4.256  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.533  -7.929   3.988  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.871  -6.834   4.699  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.571  -5.486   4.416  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.691  -5.125   3.236  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.401  -6.792   4.245  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.535  -5.781   5.015  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.085  -6.303   6.386  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.875  -5.291   7.023  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       1.291  -5.698   8.391  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.035  -8.355   3.216  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.899  -7.065   5.763  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.970  -7.784   4.356  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.365  -6.533   3.186  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.351  -5.563   4.419  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.093  -4.856   5.157  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -0.955  -6.441   7.026  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.428  -7.257   6.262  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.755  -5.183   6.381  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       0.377  -4.319   7.057  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.923  -5.018   8.791  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       0.494  -5.776   9.008  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.766  -6.591   8.379  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -3.982  -4.725   5.452  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.482  -3.370   5.296  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.295  -2.410   5.170  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.304  -2.532   5.891  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.314  -3.096   6.551  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.627  -3.936   7.629  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -3.955  -5.082   6.864  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.125  -3.301   4.419  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.327  -2.037   6.810  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.334  -3.452   6.395  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -3.863  -3.337   8.128  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.345  -4.311   8.359  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -2.927  -5.194   7.211  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.496  -6.012   7.016  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.405  -1.449   4.256  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.375  -0.442   3.961  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.000   0.951   3.944  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.068   1.148   3.369  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.616  -0.747   2.646  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.674  -1.942   2.855  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.522  -1.019   1.427  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.248  -1.442   3.675  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.643  -0.450   4.770  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -0.998   0.119   2.412  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525       0.023  -1.714   3.658  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.234  -2.840   3.121  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.107  -2.135   1.946  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.910  -1.114   0.529  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.083  -1.944   1.562  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.223  -0.200   1.278  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.364   1.899   4.632  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.879   3.251   4.842  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.599   4.112   3.608  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.470   4.153   3.126  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.232   3.858   6.097  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -3.004   5.095   6.586  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.328   5.742   7.792  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.661   6.761   7.686  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.451   5.187   8.979  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.442   1.677   4.996  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.958   3.196   4.998  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.221   3.111   6.891  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.199   4.133   5.880  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.059   5.833   5.786  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -4.020   4.808   6.858  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -3.024   4.363   9.108  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.978   5.613   9.759  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.618   4.808   3.103  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.580   5.558   1.840  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.639   7.061   2.140  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.486   7.515   2.914  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.753   5.117   0.929  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.888   3.585   0.773  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.653   5.762  -0.465  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.654   2.864   0.219  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.496   4.816   3.618  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.639   5.350   1.320  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.684   5.465   1.381  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.134   3.148   1.739  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.725   3.377   0.111  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.725   6.847  -0.394  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.707   5.498  -0.937  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.474   5.402  -1.088  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.856   1.795   0.178  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.432   3.213  -0.788  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.797   3.032   0.866  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.745   7.835   1.518  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.583   9.276   1.738  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.375  10.000   0.392  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.229  10.105  -0.063  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.383   9.510   2.674  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.567   9.084   4.138  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.311   9.490   4.923  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.200   8.787   6.210  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.845   8.810   7.028  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       1.920   9.532   6.789  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       0.803   8.081   8.119  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.054   7.374   0.932  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.468   9.692   2.221  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.559   8.926   2.286  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.090  10.562   2.638  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.443   9.570   4.567  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.693   8.000   4.184  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528       0.572   9.255   4.326  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.333  10.568   5.094  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.974   8.192   6.489  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       1.977  10.096   5.957  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       2.697   9.523   7.431  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.020   7.509   8.281  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       1.571   8.068   8.771  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.450  10.488  -0.260  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.355  11.331  -1.450  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.552  12.603  -1.150  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.773  13.251  -0.125  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.800  11.645  -1.860  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.598  10.487  -1.262  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.847  10.206   0.038  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.872  10.757  -2.242  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.131  12.580  -1.404  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.909  11.695  -2.943  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.638  10.760  -1.077  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.538   9.618  -1.920  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.196  10.882   0.821  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.999   9.169   0.340  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.599  12.946  -2.019  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.638  14.027  -1.777  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.239  15.429  -1.973  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.061  15.658  -2.865  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.578  13.813  -2.683  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.719  14.763  -2.496  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.905  15.911  -3.186  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.857  14.659  -1.584  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.069  16.524  -2.769  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.702  15.794  -1.786  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.273  13.714  -0.621  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.896  15.978  -1.074  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.469  13.891   0.103  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.280  15.019  -0.121  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.464  12.385  -2.855  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.297  13.951  -0.743  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.955  12.803  -2.519  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.247  13.881  -3.719  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.243  16.286  -3.957  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.414  17.390  -3.166  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.661  12.842  -0.437  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.508  16.852  -1.253  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.765  13.159   0.842  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.193  15.151   0.445  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.764  16.379  -1.164  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.094  17.805  -1.228  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.041  18.630  -0.585  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.431  18.375   0.558  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.453  18.043  -0.539  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.980  19.473  -0.671  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.288  20.396  -1.083  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -4.239  19.693  -0.341  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.082  16.104  -0.471  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.184  18.095  -2.276  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.193  17.373  -0.979  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -2.373  17.798   0.521  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -4.815  18.940   0.002  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -4.603  20.630  -0.419  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.580  19.605  -1.327  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       1.684  20.477  -0.911  1.00  0.00           C  
ATOM   1530  C   LEU A 532       1.207  21.872  -0.444  1.00  0.00           C  
ATOM   1531  O   LEU A 532       1.974  22.617   0.163  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       2.667  20.531  -2.096  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       4.009  21.242  -1.831  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       4.791  20.629  -0.657  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       4.867  21.165  -3.099  1.00  0.00           C  
ATOM   1536  H   LEU A 532       0.227  19.737  -2.264  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       2.197  20.020  -0.065  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       2.887  19.507  -2.403  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.173  21.030  -2.932  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       3.812  22.291  -1.621  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       4.254  20.784   0.278  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       4.935  19.560  -0.818  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       5.765  21.111  -0.571  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       5.802  21.704  -2.946  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       5.086  20.123  -3.336  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       4.332  21.619  -3.934  1.00  0.00           H  
ATOM   1547  N   SER A 533      -0.058  22.225  -0.682  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -0.639  23.544  -0.370  1.00  0.00           C  
ATOM   1549  C   SER A 533      -1.495  23.555   0.915  1.00  0.00           C  
ATOM   1550  O   SER A 533      -1.837  24.627   1.420  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -1.493  24.026  -1.555  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -0.757  24.067  -2.776  1.00  0.00           O  
ATOM   1553  H   SER A 533      -0.662  21.561  -1.154  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.159  24.273  -0.217  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -2.339  23.347  -1.675  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -1.884  25.021  -1.336  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -0.101  24.794  -2.732  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.820  22.381   1.469  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -2.605  22.181   2.695  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -2.363  20.777   3.284  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -1.991  19.837   2.581  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -4.103  22.431   2.418  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -4.995  22.313   3.670  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -4.539  22.666   4.784  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -6.156  21.862   3.528  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -1.504  21.542   0.999  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -2.272  22.913   3.435  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -4.232  23.432   2.004  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -4.441  21.716   1.666  1.00  0.00           H  
ATOM   1570  N   SER A 535      -2.578  20.645   4.592  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -2.267  19.458   5.406  1.00  0.00           C  
ATOM   1572  C   SER A 535      -3.106  19.360   6.703  1.00  0.00           C  
ATOM   1573  O   SER A 535      -2.824  18.525   7.567  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -0.755  19.424   5.708  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -0.319  20.578   6.423  1.00  0.00           O  
ATOM   1576  H   SER A 535      -2.913  21.468   5.080  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -2.505  18.566   4.824  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -0.524  18.527   6.286  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -0.210  19.362   4.765  1.00  0.00           H  
ATOM   1580  HG  SER A 535       0.644  20.507   6.580  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -4.144  20.193   6.864  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -4.998  20.258   8.052  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -5.914  19.027   8.168  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -6.894  18.861   7.437  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -5.799  21.568   8.038  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -6.660  21.743   9.300  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -6.096  21.714  10.420  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -7.892  21.945   9.168  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -4.371  20.834   6.120  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -4.353  20.288   8.931  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -5.097  22.402   7.977  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -6.429  21.589   7.148  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -5.550  18.160   9.110  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -6.214  16.897   9.431  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -7.586  17.088  10.118  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -7.909  18.173  10.608  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -5.241  16.069  10.288  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -5.663  14.629  10.481  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -5.651  13.753   9.382  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -6.114  14.177  11.736  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -6.100  12.430   9.531  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -6.559  12.851  11.886  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -6.557  11.981  10.782  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -4.683  18.369   9.579  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -6.386  16.366   8.493  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -4.261  16.064   9.806  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -5.125  16.551  11.261  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -5.307  14.106   8.418  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.132  14.853  12.579  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -6.104  11.762   8.680  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -6.912  12.505  12.848  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -6.913  10.968  10.893  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -8.390  16.021  10.172  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -9.768  16.009  10.687  1.00  0.00           C  
ATOM   1615  C   VAL A 538     -10.154  14.606  11.179  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -9.761  13.600  10.586  1.00  0.00           O  
ATOM   1617  CB  VAL A 538     -10.751  16.553   9.619  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538     -10.796  15.713   8.329  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538     -12.168  16.698  10.190  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -8.048  15.147   9.794  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -9.803  16.680  11.547  1.00  0.00           H  
ATOM   1622  HB  VAL A 538     -10.418  17.554   9.341  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -9.800  15.635   7.893  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538     -11.178  14.713   8.536  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538     -11.452  16.193   7.602  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538     -12.801  17.219   9.472  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538     -12.594  15.716  10.389  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538     -12.132  17.273  11.115  1.00  0.00           H  
ATOM   1629  N   MET A 539     -10.919  14.552  12.275  1.00  0.00           N  
ATOM   1630  CA  MET A 539     -11.380  13.335  12.958  1.00  0.00           C  
ATOM   1631  C   MET A 539     -12.612  13.644  13.825  1.00  0.00           C  
ATOM   1632  O   MET A 539     -12.728  14.730  14.397  1.00  0.00           O  
ATOM   1633  CB  MET A 539     -10.217  12.743  13.779  1.00  0.00           C  
ATOM   1634  CG  MET A 539     -10.596  11.525  14.631  1.00  0.00           C  
ATOM   1635  SD  MET A 539     -11.390  10.159  13.743  1.00  0.00           S  
ATOM   1636  CE  MET A 539     -11.516   8.987  15.115  1.00  0.00           C  
ATOM   1637  H   MET A 539     -11.193  15.431  12.697  1.00  0.00           H  
ATOM   1638  HA  MET A 539     -11.677  12.603  12.205  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -9.423  12.444  13.093  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -9.819  13.514  14.441  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -9.685  11.148  15.099  1.00  0.00           H  
ATOM   1642  HG3 MET A 539     -11.260  11.849  15.434  1.00  0.00           H  
ATOM   1643  HE1 MET A 539     -12.037   8.088  14.785  1.00  0.00           H  
ATOM   1644  HE2 MET A 539     -10.516   8.706  15.454  1.00  0.00           H  
ATOM   1645  HE3 MET A 539     -12.069   9.438  15.941  1.00  0.00           H  
ATOM   1646  N   ASP A 540     -13.545  12.695  13.906  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -14.805  12.809  14.647  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -14.614  12.636  16.167  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -13.862  11.773  16.623  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -15.797  11.771  14.096  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -17.170  11.859  14.783  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -17.806  12.937  14.709  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -17.608  10.851  15.387  1.00  0.00           O  
ATOM   1654  H   ASP A 540     -13.343  11.806  13.470  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -15.225  13.800  14.465  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -15.928  11.938  13.025  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -15.378  10.771  14.230  1.00  0.00           H  
ATOM   1658  N   SER A 541     -15.327  13.443  16.957  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -15.309  13.429  18.429  1.00  0.00           C  
ATOM   1660  C   SER A 541     -16.507  14.211  19.007  1.00  0.00           C  
ATOM   1661  O   SER A 541     -16.980  15.181  18.401  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -13.984  14.011  18.952  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -13.859  13.820  20.356  1.00  0.00           O  
ATOM   1664  H   SER A 541     -15.950  14.114  16.524  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -15.380  12.396  18.773  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -13.148  13.517  18.455  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -13.943  15.078  18.719  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -13.001  14.191  20.651  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -17.004  13.796  20.180  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -18.147  14.414  20.871  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -19.525  13.971  20.340  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -19.598  13.114  19.450  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -16.549  13.016  20.636  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -18.103  14.160  21.930  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -18.085  15.499  20.769  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -20.622  14.530  20.892  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -21.994  14.203  20.507  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -22.390  14.862  19.176  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -21.773  15.829  18.730  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -22.859  14.708  21.667  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -22.079  15.918  22.178  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -20.624  15.489  21.991  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -22.111  13.122  20.418  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -23.867  14.979  21.350  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -22.901  13.946  22.448  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -22.291  16.785  21.550  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -22.306  16.136  23.222  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -20.005  16.358  21.765  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -20.268  15.000  22.900  1.00  0.00           H  
ATOM   1690  N   SER A 544     -23.454  14.351  18.553  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -24.011  14.844  17.283  1.00  0.00           C  
ATOM   1692  C   SER A 544     -25.459  14.355  17.076  1.00  0.00           C  
ATOM   1693  O   SER A 544     -25.868  13.321  17.614  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -23.123  14.406  16.106  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -23.561  14.989  14.883  1.00  0.00           O  
ATOM   1696  H   SER A 544     -23.938  13.566  18.975  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -24.027  15.935  17.302  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -22.094  14.717  16.298  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -23.147  13.318  16.023  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -22.932  14.741  14.175  1.00  0.00           H  
ATOM   1701  N   SER A 545     -26.251  15.090  16.292  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -27.646  14.760  15.950  1.00  0.00           C  
ATOM   1703  C   SER A 545     -27.791  13.892  14.680  1.00  0.00           C  
ATOM   1704  O   SER A 545     -28.897  13.436  14.367  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -28.445  16.067  15.808  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -27.849  16.951  14.860  1.00  0.00           O  
ATOM   1707  H   SER A 545     -25.865  15.913  15.845  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -28.094  14.192  16.765  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -29.468  15.835  15.505  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -28.482  16.561  16.781  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -28.393  17.764  14.803  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -26.693  13.635  13.952  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -26.662  12.820  12.726  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -25.272  12.728  12.098  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -24.957  13.571  11.228  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -24.512  11.808  12.472  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -25.819  14.037  14.271  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -27.003  11.810  12.952  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -27.344  13.246  11.989  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 433     -23.049  18.976   6.187  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -21.766  19.265   5.510  1.00  0.00           C  
ATOM      3  C   GLY A 433     -21.657  18.541   4.175  1.00  0.00           C  
ATOM      4  O   GLY A 433     -22.667  18.229   3.544  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -23.820  19.253   5.600  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -23.129  17.989   6.378  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -23.105  19.479   7.058  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -21.684  20.336   5.327  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -20.940  18.952   6.149  1.00  0.00           H  
ATOM     10  N   SER A 434     -20.431  18.259   3.729  1.00  0.00           N  
ATOM     11  CA  SER A 434     -20.118  17.557   2.470  1.00  0.00           C  
ATOM     12  C   SER A 434     -18.667  17.024   2.479  1.00  0.00           C  
ATOM     13  O   SER A 434     -17.921  17.240   3.438  1.00  0.00           O  
ATOM     14  CB  SER A 434     -20.385  18.476   1.263  1.00  0.00           C  
ATOM     15  OG  SER A 434     -20.395  17.734   0.049  1.00  0.00           O  
ATOM     16  H   SER A 434     -19.634  18.512   4.301  1.00  0.00           H  
ATOM     17  HA  SER A 434     -20.777  16.691   2.372  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -21.358  18.955   1.381  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -19.620  19.253   1.223  1.00  0.00           H  
ATOM     20  HG  SER A 434     -20.685  18.319  -0.679  1.00  0.00           H  
ATOM     21  N   SER A 435     -18.248  16.316   1.430  1.00  0.00           N  
ATOM     22  CA  SER A 435     -16.982  15.568   1.373  1.00  0.00           C  
ATOM     23  C   SER A 435     -16.459  15.405  -0.069  1.00  0.00           C  
ATOM     24  O   SER A 435     -17.213  15.511  -1.042  1.00  0.00           O  
ATOM     25  CB  SER A 435     -17.159  14.203   2.056  1.00  0.00           C  
ATOM     26  OG  SER A 435     -15.902  13.574   2.271  1.00  0.00           O  
ATOM     27  H   SER A 435     -18.857  16.269   0.618  1.00  0.00           H  
ATOM     28  HA  SER A 435     -16.221  16.114   1.934  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -17.647  14.348   3.022  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -17.794  13.568   1.436  1.00  0.00           H  
ATOM     31  HG  SER A 435     -16.050  12.719   2.725  1.00  0.00           H  
ATOM     32  N   GLY A 436     -15.147  15.188  -0.201  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -14.388  15.211  -1.455  1.00  0.00           C  
ATOM     34  C   GLY A 436     -12.879  15.175  -1.203  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.428  14.591  -0.216  1.00  0.00           O  
ATOM     36  H   GLY A 436     -14.610  15.052   0.646  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -14.659  14.354  -2.071  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -14.643  16.108  -2.016  1.00  0.00           H  
ATOM     39  N   SER A 437     -12.087  15.788  -2.083  1.00  0.00           N  
ATOM     40  CA  SER A 437     -10.617  15.808  -1.986  1.00  0.00           C  
ATOM     41  C   SER A 437      -9.962  16.940  -2.808  1.00  0.00           C  
ATOM     42  O   SER A 437     -10.614  17.675  -3.550  1.00  0.00           O  
ATOM     43  CB  SER A 437     -10.040  14.433  -2.380  1.00  0.00           C  
ATOM     44  OG  SER A 437      -8.671  14.315  -2.003  1.00  0.00           O  
ATOM     45  H   SER A 437     -12.517  16.267  -2.871  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.342  15.982  -0.944  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -10.606  13.647  -1.877  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.141  14.294  -3.459  1.00  0.00           H  
ATOM     49  HG  SER A 437      -8.383  13.392  -2.146  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.644  17.076  -2.673  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.797  18.108  -3.294  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.343  17.632  -3.531  1.00  0.00           C  
ATOM     53  O   SER A 438      -5.460  18.437  -3.847  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.842  19.388  -2.436  1.00  0.00           C  
ATOM     55  OG  SER A 438      -7.387  19.157  -1.105  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.192  16.426  -2.040  1.00  0.00           H  
ATOM     57  HA  SER A 438      -8.202  18.353  -4.276  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -7.228  20.158  -2.906  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.872  19.750  -2.403  1.00  0.00           H  
ATOM     60  HG  SER A 438      -7.448  19.995  -0.602  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.078  16.322  -3.382  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.741  15.724  -3.482  1.00  0.00           C  
ATOM     63  C   GLY A 439      -4.216  15.600  -4.916  1.00  0.00           C  
ATOM     64  O   GLY A 439      -4.975  15.597  -5.887  1.00  0.00           O  
ATOM     65  H   GLY A 439      -6.851  15.702  -3.182  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.037  16.338  -2.920  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.752  14.724  -3.046  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.897  15.479  -5.039  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.175  15.303  -6.308  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.271  13.862  -6.866  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.844  12.968  -6.235  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.712  15.722  -6.084  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.013  15.791  -7.305  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.353  15.479  -4.182  1.00  0.00           H  
ATOM     75  HA  SER A 440      -2.598  15.972  -7.059  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.701  16.706  -5.617  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.230  15.012  -5.412  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.906  16.149  -7.131  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.666  13.616  -8.039  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.488  12.277  -8.630  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.522  11.384  -7.829  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.496  10.168  -8.022  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.010  12.394 -10.086  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.079  13.043 -10.983  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.724  13.027 -12.476  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.544  13.862 -12.767  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.103  13.952 -13.923  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.241  13.262 -14.992  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.132  14.766 -14.025  1.00  0.00           N  
ATOM     90  H   ARG A 441      -1.180  14.393  -8.474  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.455  11.777  -8.639  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.082  12.966 -10.123  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.809  11.392 -10.457  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.013  12.497 -10.855  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -2.237  14.077 -10.672  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.548  11.997 -12.783  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.579  13.411 -13.035  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.212  14.446 -12.015  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.018  12.610 -14.970  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.270  13.367 -15.853  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.432  15.319 -13.236  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.635  14.851 -14.895  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.269  11.972  -6.925  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.083  11.260  -5.935  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.208  10.774  -4.758  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.612  11.536  -4.249  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.225  12.199  -5.494  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.161  11.591  -4.433  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.317  12.550  -4.114  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.162  12.002  -2.955  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.254  12.935  -2.569  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.211  12.977  -6.846  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.526  10.396  -6.420  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.818  12.455  -6.374  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.800  13.123  -5.100  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.598  11.397  -3.519  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.566  10.647  -4.798  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.942  12.668  -5.002  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.911  13.524  -3.840  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.508  11.835  -2.093  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.585  11.038  -3.249  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.803  12.547  -1.813  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.876  13.110  -3.347  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.881  13.820  -2.253  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.388   9.532  -4.302  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.368   8.940  -3.177  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.556   8.087  -2.302  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.156   7.132  -2.786  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.562   8.082  -3.672  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.378   7.529  -2.492  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.514   8.855  -4.599  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.019   8.931  -4.836  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.765   9.746  -2.559  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.174   7.236  -4.238  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.778   6.827  -1.914  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.708   8.340  -1.845  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.251   6.995  -2.859  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.346   8.212  -4.887  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.903   9.738  -4.096  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.995   9.154  -5.510  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.655   8.420  -1.013  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.360   7.623  -0.005  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.632   6.297   0.271  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.594   6.285   0.399  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.433   8.433   1.298  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.000   7.663   2.478  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       3.389   7.466   2.591  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.135   7.097   3.439  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       3.912   6.720   3.661  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       1.660   6.346   4.504  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.048   6.157   4.617  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.106   9.205  -0.678  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.374   7.412  -0.350  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       1.997   9.353   1.151  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.429   8.747   1.544  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.058   7.882   1.851  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.063   7.222   3.355  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       4.979   6.579   3.750  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       0.993   5.909   5.236  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.452   5.579   5.437  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.393   5.212   0.442  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.906   3.902   0.900  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.836   3.366   1.987  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.033   3.218   1.750  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.812   2.882  -0.252  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.258   1.528   0.223  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.074   3.405  -1.383  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.393   5.292   0.251  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.091   4.029   1.307  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.808   2.724  -0.659  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.932   1.076   0.950  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.721   1.663   0.681  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.163   0.849  -0.625  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.143   2.647  -2.160  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.068   3.637  -1.001  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.368   4.304  -1.808  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.282   3.068   3.165  1.00  0.00           N  
ATOM    178  CA  GLY A 446       1.994   2.515   4.327  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.420   1.180   4.806  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.218   0.941   4.696  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.281   3.235   3.254  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.053   2.387   4.103  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.902   3.212   5.160  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.273   0.317   5.368  1.00  0.00           N  
ATOM    185  CA  GLY A 447       1.910  -1.015   5.882  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.117  -2.157   4.881  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.601  -3.254   5.099  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.253   0.579   5.400  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.539  -1.236   6.746  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       0.862  -1.025   6.184  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.849  -1.916   3.787  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.163  -2.906   2.747  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.921  -4.117   3.344  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.776  -3.911   4.215  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.005  -2.231   1.643  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.255  -1.170   0.810  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.250  -0.375  -0.043  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.210  -1.814  -0.115  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.305  -1.014   3.729  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.224  -3.247   2.316  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.877  -1.768   2.109  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.379  -2.998   0.964  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.754  -0.471   1.480  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       4.988   0.104   0.599  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.759  -1.040  -0.742  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.720   0.396  -0.602  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.741  -1.049  -0.735  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.684  -2.551  -0.763  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.436  -2.302   0.472  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.644  -5.361   2.889  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.363  -6.565   3.314  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.893  -6.461   3.152  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.361  -5.749   2.262  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.809  -7.697   2.443  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.384  -7.243   2.138  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.552  -5.733   1.992  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.102  -6.755   4.356  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.374  -7.761   1.513  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.827  -8.653   2.963  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.994  -7.697   1.227  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.736  -7.463   2.989  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.820  -5.489   0.964  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.615  -5.243   2.259  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.686  -7.202   3.954  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.148  -7.221   3.869  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.682  -8.080   2.703  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.893  -8.268   2.591  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.599  -7.760   5.233  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.493  -8.755   5.581  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.241  -8.067   5.038  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.523  -6.205   3.745  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.578  -8.237   5.199  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.600  -6.948   5.962  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.660  -9.692   5.048  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.427  -8.928   6.655  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.540  -8.816   4.675  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.784  -7.463   5.824  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.804  -8.603   1.834  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.135  -9.529   0.737  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.333  -9.213  -0.546  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.040 -10.092  -1.357  1.00  0.00           O  
ATOM    242  CB  ASP A 451       7.960 -10.978   1.233  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.635 -12.019   0.318  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.808 -11.811  -0.079  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.016 -13.075   0.044  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.826  -8.392   1.970  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.185  -9.384   0.480  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.406 -11.071   2.226  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       6.894 -11.195   1.328  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.964  -7.938  -0.723  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.342  -7.394  -1.941  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.348  -6.510  -2.698  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.222  -5.896  -2.085  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.034  -6.648  -1.575  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.118  -6.530  -2.808  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.302  -5.259  -0.967  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.728  -5.973  -2.493  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.287  -7.270  -0.033  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.087  -8.223  -2.603  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.505  -7.250  -0.834  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.584  -5.887  -3.554  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.988  -7.524  -3.236  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.064  -5.327  -0.195  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.648  -4.570  -1.737  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.392  -4.860  -0.524  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.098  -6.097  -3.375  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.292  -6.517  -1.654  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.790  -4.914  -2.242  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.230  -6.435  -4.023  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.143  -5.696  -4.906  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.413  -4.672  -5.792  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.184  -4.657  -5.863  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.962  -6.691  -5.745  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.125  -7.404  -6.817  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.908  -6.802  -7.895  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.706  -8.560  -6.576  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.476  -6.935  -4.466  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.853  -5.136  -4.298  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.771  -6.150  -6.237  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.428  -7.423  -5.081  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.188  -3.823  -6.474  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.731  -2.717  -7.324  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.565  -3.090  -8.262  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.581  -2.354  -8.353  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.922  -2.225  -8.161  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.603  -0.951  -8.952  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.821  -0.507  -9.768  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.675   0.215  -9.205  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.927  -0.867 -10.963  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.189  -3.917  -6.333  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.415  -1.900  -6.673  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.764  -2.020  -7.501  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.226  -3.010  -8.856  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.763  -1.127  -9.626  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.320  -0.159  -8.255  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.651  -4.234  -8.949  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.670  -4.653  -9.957  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.398  -5.241  -9.324  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.316  -5.128  -9.898  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.327  -5.659 -10.911  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.446  -5.966 -12.134  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.237  -5.054 -12.969  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.001  -7.131 -12.279  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.417  -4.868  -8.744  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.378  -3.778 -10.541  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.277  -5.246 -11.258  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.543  -6.579 -10.368  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.511  -5.794  -8.114  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.366  -6.227  -7.308  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.663  -5.036  -6.647  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.434  -5.019  -6.591  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.799  -7.225  -6.229  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.226  -8.590  -6.767  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.054  -9.381  -7.373  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.232  -9.932  -6.603  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.960  -9.483  -8.618  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.436  -5.811  -7.699  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.640  -6.717  -7.956  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.635  -6.802  -5.675  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.972  -7.375  -5.534  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.016  -8.459  -7.507  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.637  -9.150  -5.929  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.395  -4.005  -6.205  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.791  -2.743  -5.735  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.085  -2.044  -6.905  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.976  -1.539  -6.731  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.832  -1.816  -5.057  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.516  -2.489  -3.844  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.146  -0.517  -4.579  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.832  -1.805  -3.454  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.410  -4.088  -6.238  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.018  -2.976  -5.001  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.595  -1.561  -5.794  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.839  -2.486  -2.990  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.747  -3.527  -4.069  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.764   0.049  -5.427  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.317  -0.754  -3.910  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.848   0.123  -4.048  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.278  -2.355  -2.630  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.522  -1.816  -4.298  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.661  -0.778  -3.135  1.00  0.00           H  
ATOM    342  N   THR A 458       2.671  -2.085  -8.110  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.038  -1.572  -9.336  1.00  0.00           C  
ATOM    344  C   THR A 458       0.769  -2.349  -9.644  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.281  -1.733  -9.774  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.016  -1.584 -10.521  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.176  -0.854 -10.190  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.418  -0.925 -11.764  1.00  0.00           C  
ATOM    349  H   THR A 458       3.599  -2.486  -8.172  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.709  -0.550  -9.150  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.293  -2.611 -10.762  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.687  -1.367  -9.535  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.158  -0.920 -12.565  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.543  -1.480 -12.104  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.131   0.102 -11.541  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.813  -3.683  -9.695  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.373  -4.510  -9.933  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.451  -4.345  -8.842  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.644  -4.407  -9.138  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.072  -5.971 -10.066  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.710  -4.148  -9.596  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.823  -4.197 -10.879  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.795  -6.069 -10.878  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.527  -6.311  -9.135  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.791  -6.599 -10.288  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.049  -4.064  -7.600  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.954  -3.791  -6.475  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.739  -2.475  -6.600  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.735  -2.308  -5.893  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.187  -3.784  -5.144  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.637  -5.055  -4.844  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.052  -4.090  -7.410  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.697  -4.587  -6.420  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.396  -3.037  -5.178  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.878  -3.504  -4.350  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.121  -5.200  -5.451  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.355  -1.561  -7.504  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.080  -0.305  -7.747  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.381  -0.044  -9.237  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.121   0.887  -9.556  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.331   0.843  -7.056  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.403   0.796  -5.536  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.442   0.075  -4.801  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.417   1.490  -4.847  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.497   0.032  -3.396  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.457   1.473  -3.440  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.506   0.734  -2.715  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.471  -1.699  -7.992  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.061  -0.365  -7.275  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.285   0.827  -7.363  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.753   1.790  -7.389  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.656  -0.447  -5.318  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.150   2.059  -5.399  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.758  -0.529  -2.843  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.212   2.035  -2.909  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.542   0.714  -1.636  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.926  -0.913 -10.150  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.237  -0.865 -11.589  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.742  -0.988 -11.886  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.203  -0.481 -12.912  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.412  -1.942 -12.325  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.570  -1.957 -13.856  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.161  -0.622 -14.494  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.464  -0.578 -15.934  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.642  -0.314 -16.491  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.739  -0.128 -15.783  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.734  -0.232 -17.800  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.254  -1.608  -9.840  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.920   0.115 -11.939  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.356  -1.786 -12.106  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.692  -2.926 -11.943  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.939  -2.746 -14.264  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.601  -2.194 -14.114  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.677   0.200 -14.004  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.089  -0.482 -14.341  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.688  -0.745 -16.559  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.735  -0.256 -14.777  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.621   0.028 -16.245  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.923  -0.375 -18.382  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.620  -0.043 -18.243  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.514  -1.566 -10.955  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.989  -1.607 -10.931  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.684  -0.227 -10.968  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.887  -0.165 -11.232  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.466  -2.452  -9.725  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.840  -2.056  -8.373  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.415  -2.868  -7.200  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.505  -2.832  -6.041  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.649  -3.426  -4.863  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.753  -4.049  -4.508  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.639  -3.394  -4.025  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.031  -1.990 -10.177  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.310  -2.129 -11.834  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.553  -2.387  -9.651  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.213  -3.496  -9.922  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.765  -2.234  -8.417  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.010  -0.996  -8.189  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.392  -2.463  -6.929  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.538  -3.907  -7.513  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.602  -2.394  -6.190  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.539  -4.085  -5.137  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.814  -4.498  -3.607  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.783  -2.938  -4.319  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.682  -3.839  -3.112  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.945   0.872 -10.762  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.440   2.257 -10.827  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.002   3.020 -12.093  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.439   4.151 -12.302  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.973   2.978  -9.554  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.457   2.309  -8.281  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.837   2.167  -8.052  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.540   1.748  -7.373  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.300   1.460  -6.931  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -7.003   1.029  -6.257  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.384   0.887  -6.033  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.983   0.748 -10.480  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.530   2.255 -10.836  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.885   3.013  -9.551  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.321   4.009  -9.573  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.550   2.585  -8.746  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.479   1.850  -7.541  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.363   1.358  -6.775  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.294   0.584  -5.574  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.740   0.337  -5.173  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.158   2.414 -12.937  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.492   3.043 -14.086  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.960   2.937 -14.002  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.441   2.451 -12.993  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.863   1.474 -12.703  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.807   2.531 -14.993  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.764   4.096 -14.170  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.229   3.343 -15.057  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.778   3.195 -15.144  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.037   4.157 -14.204  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.505   5.258 -13.907  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.436   3.428 -16.619  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.549   4.356 -17.100  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.760   3.887 -16.300  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.501   2.175 -14.882  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.448   3.871 -16.749  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.497   2.481 -17.158  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.313   5.383 -16.831  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.714   4.269 -18.175  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.433   4.727 -16.112  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.281   3.101 -16.848  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.141   3.718 -13.742  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.930   4.354 -12.684  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.404   3.905 -12.691  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.775   2.963 -13.392  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.272   4.078 -11.302  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.443   2.654 -10.715  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.206   2.692  -9.201  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.518   1.629 -11.330  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.481   2.824 -14.071  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.921   5.430 -12.863  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.706   4.774 -10.587  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.792   4.314 -11.351  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.466   2.311 -10.866  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.916   3.374  -8.736  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.811   3.022  -8.986  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.363   1.697  -8.784  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.385   0.665 -10.841  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.548   1.956 -11.185  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.318   1.502 -12.392  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.221   4.551 -11.856  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.588   4.135 -11.490  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.741   4.230  -9.960  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.938   4.899  -9.311  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.673   4.927 -12.269  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.009   6.307 -11.710  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.957   4.097 -12.413  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.835   5.363 -11.375  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.689   3.082 -11.756  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.300   5.133 -13.266  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.135   6.944 -11.805  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.327   6.227 -10.671  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.814   6.757 -12.291  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.652   4.609 -13.080  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.433   3.962 -11.443  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.717   3.123 -12.840  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.736   3.555  -9.375  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.924   3.451  -7.914  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.352   3.861  -7.532  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.321   3.460  -8.177  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.594   2.026  -7.406  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.688   1.932  -5.873  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.176   1.588  -7.821  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.364   3.021  -9.964  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.235   4.138  -7.423  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.310   1.325  -7.838  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.678   2.222  -5.531  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       4.948   2.585  -5.407  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.514   0.903  -5.558  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.966   0.592  -7.430  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.438   2.290  -7.435  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.089   1.550  -8.906  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.470   4.670  -6.477  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.689   5.362  -6.042  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.765   5.463  -4.503  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.769   5.268  -3.808  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.701   6.751  -6.707  1.00  0.00           C  
ATOM    542  CG  ASP A 470       9.995   7.537  -6.447  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.085   7.007  -6.765  1.00  0.00           O  
ATOM    544  OD2 ASP A 470       9.913   8.677  -5.931  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.614   4.941  -5.997  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.565   4.809  -6.382  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.587   6.629  -7.787  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       7.842   7.321  -6.346  1.00  0.00           H  
ATOM    549  N   TRP A 471       9.947   5.769  -3.960  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.205   5.915  -2.520  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.524   6.676  -2.241  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.369   6.769  -3.140  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.172   4.534  -1.834  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.965   3.436  -2.477  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.303   3.262  -2.389  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.476   2.328  -3.296  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.677   2.132  -3.091  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.589   1.522  -3.673  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.206   1.925  -3.768  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.450   0.395  -4.490  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.057   0.783  -4.578  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.178   0.025  -4.950  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.732   5.935  -4.579  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.394   6.511  -2.106  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.502   4.634  -0.801  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.135   4.203  -1.789  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.981   3.907  -1.843  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.640   1.807  -3.167  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.338   2.509  -3.503  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.319  -0.177  -4.761  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.075   0.485  -4.918  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.064  -0.836  -5.591  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.720   7.231  -1.024  1.00  0.00           N  
ATOM    574  CA  PRO A 472      12.951   7.923  -0.641  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.193   7.038  -0.779  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.121   5.821  -0.621  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.754   8.378   0.809  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.237   8.495   0.927  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.752   7.335   0.061  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.057   8.805  -1.276  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.117   7.614   1.499  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.248   9.330   1.003  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.900   8.405   1.959  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.905   9.441   0.495  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.761   6.414   0.647  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.747   7.545  -0.301  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.328   7.676  -1.087  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.678   7.053  -1.221  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.856   6.198  -2.501  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.973   5.780  -2.812  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.049   6.251   0.047  1.00  0.00           C  
ATOM    592  CG  HIS A 473      16.742   6.928   1.361  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      16.230   6.286   2.494  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.913   8.252   1.648  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      16.099   7.244   3.427  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.501   8.434   2.948  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.241   8.682  -1.198  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.443   7.834  -1.304  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.534   5.291   0.028  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.119   6.039   0.020  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.284   9.010   0.974  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      15.722   7.082   4.430  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.497   9.309   3.463  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.804   6.003  -3.308  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.823   5.186  -4.540  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.701   5.808  -5.647  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.223   5.118  -6.523  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.362   4.998  -4.989  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.146   3.838  -5.971  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.655   3.715  -6.319  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.382   2.399  -7.052  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      10.937   2.198  -7.311  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.934   6.448  -3.049  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.245   4.207  -4.301  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.764   4.787  -4.105  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      13.996   5.926  -5.432  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.716   4.006  -6.886  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.486   2.914  -5.506  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.065   3.746  -5.403  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.362   4.556  -6.948  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.924   2.390  -7.999  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.765   1.569  -6.451  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.812   1.388  -7.918  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.430   2.030  -6.453  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      10.527   2.986  -7.791  1.00  0.00           H  
ATOM    626  N   ALA A 475      16.910   7.124  -5.545  1.00  0.00           N  
ATOM    627  CA  ALA A 475      17.793   7.945  -6.372  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.277   7.923  -5.931  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.133   8.442  -6.650  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.207   9.361  -6.313  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.382   7.601  -4.829  1.00  0.00           H  
ATOM    632  HA  ALA A 475      17.757   7.591  -7.405  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.175   9.348  -6.667  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.218   9.723  -5.281  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      17.791  10.036  -6.940  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.586   7.330  -4.769  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.933   7.267  -4.174  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.426   5.821  -3.960  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.632   5.576  -3.934  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.948   8.024  -2.834  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.641   9.520  -2.989  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.758  10.245  -1.641  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      19.752  10.307  -0.895  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.854  10.763  -1.319  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.827   6.944  -4.226  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.650   7.753  -4.836  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.218   7.576  -2.158  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.937   7.921  -2.386  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.342   9.957  -3.704  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.632   9.651  -3.383  1.00  0.00           H  
ATOM    651  N   SER A 477      20.518   4.848  -3.862  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.796   3.405  -3.806  1.00  0.00           C  
ATOM    653  C   SER A 477      19.711   2.635  -4.576  1.00  0.00           C  
ATOM    654  O   SER A 477      18.513   2.809  -4.330  1.00  0.00           O  
ATOM    655  CB  SER A 477      20.835   2.921  -2.346  1.00  0.00           C  
ATOM    656  OG  SER A 477      21.980   3.399  -1.652  1.00  0.00           O  
ATOM    657  H   SER A 477      19.540   5.107  -3.798  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.762   3.189  -4.265  1.00  0.00           H  
ATOM    659  HB2 SER A 477      19.929   3.249  -1.832  1.00  0.00           H  
ATOM    660  HB3 SER A 477      20.855   1.829  -2.337  1.00  0.00           H  
ATOM    661  HG  SER A 477      22.047   4.365  -1.792  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.119   1.781  -5.522  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.202   0.991  -6.354  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.380  -0.003  -5.509  1.00  0.00           C  
ATOM    665  O   LYS A 478      18.925  -0.735  -4.679  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.020   0.294  -7.458  1.00  0.00           C  
ATOM    667  CG  LYS A 478      19.133  -0.431  -8.483  1.00  0.00           C  
ATOM    668  CD  LYS A 478      19.981  -1.053  -9.601  1.00  0.00           C  
ATOM    669  CE  LYS A 478      19.077  -1.773 -10.610  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      19.862  -2.387 -11.713  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.111   1.666  -5.683  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.503   1.682  -6.832  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.612   1.046  -7.982  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.704  -0.426  -7.002  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      18.570  -1.223  -7.986  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      18.432   0.282  -8.920  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      20.541  -0.264 -10.109  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.684  -1.765  -9.166  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      18.508  -2.547 -10.086  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      18.363  -1.053 -11.022  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      19.254  -2.858 -12.370  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      20.383  -1.688 -12.223  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      20.518  -3.069 -11.357  1.00  0.00           H  
ATOM    684  N   SER A 479      17.069  -0.052  -5.733  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.123  -0.893  -4.986  1.00  0.00           C  
ATOM    686  C   SER A 479      14.811  -1.100  -5.765  1.00  0.00           C  
ATOM    687  O   SER A 479      14.419  -0.267  -6.585  1.00  0.00           O  
ATOM    688  CB  SER A 479      15.840  -0.292  -3.593  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.424   1.068  -3.650  1.00  0.00           O  
ATOM    690  H   SER A 479      16.669   0.564  -6.428  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.568  -1.879  -4.837  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.064  -0.881  -3.102  1.00  0.00           H  
ATOM    693  HB3 SER A 479      16.745  -0.359  -2.986  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.204   1.613  -3.866  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.124  -2.215  -5.490  1.00  0.00           N  
ATOM    696  CA  TYR A 480      12.824  -2.578  -6.084  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.844  -3.188  -5.054  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.861  -3.829  -5.423  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.035  -3.428  -7.350  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.678  -4.791  -7.160  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      15.079  -4.905  -7.053  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.882  -5.953  -7.163  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.681  -6.172  -6.942  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      13.477  -7.225  -7.061  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.883  -7.338  -6.949  1.00  0.00           C  
ATOM    706  OH  TYR A 480      15.470  -8.565  -6.852  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.536  -2.887  -4.857  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.342  -1.660  -6.422  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.068  -3.562  -7.838  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.650  -2.857  -8.045  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.695  -4.017  -7.073  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.810  -5.870  -7.259  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.756  -6.260  -6.862  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.860  -8.112  -7.067  1.00  0.00           H  
ATOM    715  HH  TYR A 480      14.831  -9.292  -6.880  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.095  -2.934  -3.761  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.271  -3.311  -2.605  1.00  0.00           C  
ATOM    718  C   PHE A 481      10.971  -2.058  -1.748  1.00  0.00           C  
ATOM    719  O   PHE A 481      11.836  -1.179  -1.663  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.031  -4.352  -1.762  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.498  -5.591  -2.504  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.614  -6.665  -2.720  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      13.833  -5.692  -2.945  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.057  -7.831  -3.365  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      14.278  -6.861  -3.587  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.392  -7.932  -3.795  1.00  0.00           C  
ATOM    727  H   PHE A 481      12.894  -2.351  -3.561  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.336  -3.752  -2.952  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.901  -3.870  -1.313  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.389  -4.670  -0.940  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.593  -6.600  -2.378  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.523  -4.876  -2.779  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.373  -8.654  -3.523  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      15.305  -6.937  -3.921  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      13.736  -8.832  -4.287  1.00  0.00           H  
ATOM    736  N   PRO A 482       9.792  -1.951  -1.098  1.00  0.00           N  
ATOM    737  CA  PRO A 482       9.392  -0.757  -0.359  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.197  -0.634   0.953  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.178  -1.571   1.756  1.00  0.00           O  
ATOM    740  CB  PRO A 482       7.892  -0.931  -0.097  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.705  -2.446  -0.042  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.746  -2.962  -1.037  1.00  0.00           C  
ATOM    743  HA  PRO A 482       9.534   0.118  -0.990  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       7.575  -0.453   0.831  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       7.331  -0.527  -0.941  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.937  -2.813   0.959  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.694  -2.737  -0.322  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.145  -3.915  -0.688  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.297  -3.081  -2.023  1.00  0.00           H  
ATOM    750  N   PRO A 483      10.896   0.493   1.202  1.00  0.00           N  
ATOM    751  CA  PRO A 483      11.689   0.688   2.412  1.00  0.00           C  
ATOM    752  C   PRO A 483      10.768   0.832   3.626  1.00  0.00           C  
ATOM    753  O   PRO A 483       9.801   1.591   3.595  1.00  0.00           O  
ATOM    754  CB  PRO A 483      12.523   1.949   2.166  1.00  0.00           C  
ATOM    755  CG  PRO A 483      11.678   2.748   1.178  1.00  0.00           C  
ATOM    756  CD  PRO A 483      11.022   1.654   0.336  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.358  -0.161   2.559  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      12.711   2.507   3.085  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      13.467   1.671   1.693  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      10.911   3.310   1.713  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      12.290   3.416   0.573  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      10.053   1.996  -0.026  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      11.669   1.396  -0.502  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.056   0.071   4.690  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.335   0.091   5.979  1.00  0.00           C  
ATOM    766  C   LYS A 484       8.822  -0.233   5.876  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.072  -0.019   6.833  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.611   1.419   6.720  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.108   1.675   6.954  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.309   2.925   7.821  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.792   3.280   8.014  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.516   2.290   8.855  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.859  -0.541   4.623  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.753  -0.704   6.597  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.187   2.247   6.153  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.114   1.385   7.690  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.542   0.809   7.456  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.611   1.823   5.998  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.817   3.767   7.332  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      11.835   2.773   8.793  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.267   3.358   7.031  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      13.850   4.266   8.487  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.479   2.567   8.985  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.094   2.212   9.770  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.516   1.374   8.428  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.361  -0.748   4.726  1.00  0.00           N  
ATOM    787  CA  GLY A 485       6.955  -1.082   4.458  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.114   0.092   3.950  1.00  0.00           C  
ATOM    789  O   GLY A 485       4.906   0.101   4.179  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.036  -0.892   3.989  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       6.921  -1.854   3.689  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.482  -1.459   5.365  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.703   1.071   3.254  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.960   2.178   2.631  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.487   2.579   1.239  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.643   2.325   0.897  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.887   3.385   3.585  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.153   4.221   3.685  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.383   5.268   2.768  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       8.091   3.968   4.703  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.557   6.039   2.850  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       9.268   4.738   4.792  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.509   5.770   3.858  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.650   6.511   3.932  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.709   1.049   3.129  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.937   1.836   2.474  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.084   4.039   3.245  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.605   3.038   4.580  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.656   5.482   1.995  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.915   3.169   5.410  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.732   6.839   2.147  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.990   4.535   5.569  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.224   6.246   4.664  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.627   3.224   0.442  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.917   3.705  -0.909  1.00  0.00           C  
ATOM    816  C   ALA A 487       4.977   4.855  -1.316  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.978   5.136  -0.645  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.814   2.520  -1.887  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.685   3.389   0.786  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.937   4.093  -0.940  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.509   1.731  -1.599  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.798   2.123  -1.888  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.061   2.846  -2.898  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.291   5.484  -2.449  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.486   6.500  -3.115  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.105   6.026  -4.521  1.00  0.00           C  
ATOM    827  O   PHE A 488       4.963   5.775  -5.369  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.262   7.823  -3.184  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.471   8.489  -1.840  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.446   9.273  -1.281  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.690   8.335  -1.154  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.648   9.916  -0.047  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       6.888   8.971   0.085  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       5.867   9.766   0.637  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.140   5.204  -2.925  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.574   6.673  -2.546  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.229   7.651  -3.659  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.711   8.515  -3.823  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.509   9.394  -1.806  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.476   7.729  -1.580  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       3.864  10.525   0.380  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.824   8.855   0.612  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.018  10.258   1.588  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.800   5.934  -4.767  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.213   5.717  -6.086  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.162   7.052  -6.826  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.813   8.071  -6.224  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.778   5.179  -5.945  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.576   4.005  -4.971  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.924   3.724  -4.877  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.339   2.742  -5.386  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.164   6.161  -4.013  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.824   5.012  -6.655  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.146   6.000  -5.605  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.416   4.888  -6.933  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.921   4.302  -3.983  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.453   4.610  -4.526  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.307   3.433  -5.854  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.096   2.919  -4.169  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.133   1.941  -4.675  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.031   2.422  -6.380  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.410   2.939  -5.381  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.444   7.028  -8.125  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.289   8.147  -9.052  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.390   7.679 -10.201  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.847   6.945 -11.084  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.666   8.571  -9.598  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.788   8.890  -8.596  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.061   9.185  -9.404  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.426  10.073  -7.690  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.769   6.152  -8.517  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.816   8.997  -8.559  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.029   7.750 -10.205  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.523   9.430 -10.256  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.977   8.015  -7.974  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.268   8.360 -10.089  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.931  10.093  -9.994  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.909   9.306  -8.730  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.275  10.326  -7.053  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.147  10.940  -8.290  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.593   9.795  -7.052  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.115   8.066 -10.185  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.841   7.733 -11.246  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.674   8.671 -12.451  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.225   9.809 -12.307  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.270   7.777 -10.687  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.564   6.714  -9.641  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.333   6.981  -8.277  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.068   5.455 -10.026  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.625   6.008  -7.305  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.338   4.477  -9.054  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.130   4.757  -7.694  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.200   8.666  -9.431  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.653   6.718 -11.592  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.463   8.765 -10.262  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.963   7.640 -11.517  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.941   7.940  -7.971  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.261   5.231 -11.065  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.461   6.223  -6.259  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.704   3.507  -9.357  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.359   4.010  -6.949  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.055   8.218 -13.649  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -0.996   9.055 -14.853  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.143  10.081 -14.927  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.003  11.092 -15.613  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -0.963   8.165 -16.104  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.345   7.355 -16.210  1.00  0.00           C  
ATOM    908  CD  GLN A 492       0.494   6.579 -17.525  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -0.302   6.669 -18.453  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       1.535   5.782 -17.662  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.379   7.261 -13.744  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.072   9.639 -14.836  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.820   7.493 -16.095  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -1.043   8.809 -16.978  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       1.193   8.035 -16.125  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.401   6.647 -15.385  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.217   5.693 -16.924  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       1.641   5.280 -18.531  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.240   9.882 -14.188  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.418  10.760 -14.177  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.980  10.900 -12.756  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.019   9.933 -11.992  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.512  10.213 -15.115  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.104  10.220 -16.594  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.284   9.830 -17.497  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.461   8.623 -17.785  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.037  10.732 -17.936  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.295   9.052 -13.613  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.135  11.753 -14.527  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.772   9.195 -14.819  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.401  10.836 -15.004  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.754  11.218 -16.864  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.282   9.519 -16.751  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.451  12.101 -12.404  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.061  12.383 -11.095  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.327  11.539 -10.865  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.598  11.105  -9.745  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.402  13.878 -10.984  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.161  14.780 -10.954  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.560  16.263 -10.969  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.729  16.834 -12.073  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.702  16.870  -9.882  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.403  12.856 -13.076  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.344  12.131 -10.311  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.028  14.161 -11.831  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.966  14.043 -10.066  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.583  14.560 -10.054  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.532  14.572 -11.821  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.061  11.213 -11.931  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.228  10.320 -11.900  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.906   8.935 -11.316  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.762   8.322 -10.680  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.794  10.156 -13.318  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.047  11.419 -13.924  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.835  11.634 -12.822  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.003  10.767 -11.276  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.077   9.602 -13.927  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.722   9.582 -13.266  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.440  11.274 -14.809  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.663   8.455 -11.437  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.222   7.200 -10.815  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.058   7.335  -9.292  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.278   6.368  -8.563  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.890   6.748 -11.425  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.947   6.659 -12.843  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.971   8.986 -11.958  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.963   6.421 -10.997  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.120   7.463 -11.144  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.627   5.773 -11.011  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.592   5.964 -13.075  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.747   8.536  -8.791  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.675   8.811  -7.347  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.087   8.935  -6.771  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.350   8.414  -5.692  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.825  10.062  -7.021  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.757  10.326  -5.507  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.402   9.880  -7.569  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.689   9.323  -9.439  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.190   7.959  -6.868  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.268  10.937  -7.495  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.737  10.620  -5.133  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.429   9.430  -4.980  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.062  11.140  -5.300  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.773  10.706  -7.246  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.980   8.950  -7.195  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.411   9.861  -8.660  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.029   9.536  -7.507  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.440   9.553  -7.111  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.059   8.148  -7.141  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.827   7.812  -6.242  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.202  10.515  -8.038  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.702  10.661  -7.723  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.990  11.142  -6.298  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.062  12.330  -6.013  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.163  10.243  -5.351  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.758   9.984  -8.377  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.497   9.907  -6.074  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.727  11.490  -7.985  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.109  10.162  -9.065  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.133  11.378  -8.423  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.204   9.708  -7.889  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -13.058   9.255  -5.566  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.385  10.559  -4.421  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.701   7.313  -8.121  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.113   5.905  -8.166  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.568   5.097  -6.975  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.292   4.270  -6.417  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.667   5.286  -9.495  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.152   7.688  -8.891  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.203   5.861  -8.113  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.074   5.855 -10.331  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.580   5.273  -9.554  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.033   4.260  -9.551  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.325   5.366  -6.554  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.748   4.803  -5.333  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.521   5.277  -4.091  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.934   4.449  -3.284  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.240   5.131  -5.292  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.515   4.785  -3.976  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.683   3.320  -3.565  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -5.015   5.071  -4.131  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.754   5.993  -7.110  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.861   3.720  -5.380  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.758   4.595  -6.111  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.102   6.195  -5.474  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.905   5.415  -3.175  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.734   3.054  -3.492  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.205   2.679  -4.300  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.222   3.161  -2.589  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.486   4.807  -3.215  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.602   4.477  -4.946  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.864   6.128  -4.347  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.787   6.581  -3.965  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.583   7.166  -2.863  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.977   6.521  -2.776  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.424   6.171  -1.684  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.668   8.705  -3.022  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.287   9.365  -2.798  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.692   9.316  -2.044  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.169  10.788  -3.354  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.409   7.200  -4.673  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.088   6.952  -1.916  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.998   8.927  -4.035  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.091   9.404  -1.736  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.497   8.762  -3.240  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.698   8.964  -2.277  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.444   9.034  -1.020  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.704  10.402  -2.124  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.164  11.164  -3.160  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.340  10.789  -4.428  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.887  11.448  -2.871  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.643   6.312  -3.913  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.975   5.698  -4.001  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.990   4.199  -3.624  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -15.043   3.663  -3.272  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.524   5.927  -5.419  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.984   5.468  -5.576  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.880   6.101  -4.969  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.234   4.501  -6.336  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.220   6.640  -4.777  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.634   6.215  -3.301  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.470   6.992  -5.652  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.890   5.399  -6.135  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.828   3.535  -3.644  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.644   2.142  -3.227  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -12.083   1.994  -1.797  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.133   0.897  -1.234  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.736   1.461  -4.256  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -12.004   4.045  -3.945  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.609   1.631  -3.240  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.184   1.536  -5.248  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.757   1.942  -4.263  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.613   0.408  -4.002  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.567   3.072  -1.196  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.973   3.054   0.140  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -12.012   2.994   1.277  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.120   3.534   1.185  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.096   4.301   0.332  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.496   4.126  -0.502  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.556   3.944  -1.712  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.336   2.171   0.225  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.620   5.190  -0.023  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.910   4.430   1.400  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.974   4.032  -1.755  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.596   2.372   2.380  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.236   2.432   3.697  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.689   3.672   4.432  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.807   4.363   3.917  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.935   1.133   4.475  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.467  -0.153   3.813  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.979  -1.376   4.602  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -14.000  -0.172   3.722  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.668   1.969   2.347  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.314   2.562   3.590  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.853   1.044   4.585  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.364   1.205   5.476  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.061  -0.217   2.806  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.889  -1.385   4.634  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.366  -1.345   5.622  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.321  -2.290   4.117  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.331  -1.120   3.298  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.437  -0.052   4.714  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.350   0.631   3.074  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.174   3.945   5.640  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.817   5.150   6.403  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.768   4.870   7.914  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.680   4.248   8.466  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.811   6.277   6.066  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.382   7.640   6.621  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.447   8.706   6.327  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.384   8.870   7.145  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.357   9.390   5.280  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.852   3.310   6.036  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.827   5.475   6.090  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.895   6.363   4.981  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.792   6.018   6.463  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.232   7.571   7.698  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.432   7.932   6.169  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.707   5.340   8.580  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.445   5.155  10.013  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.361   6.142  10.488  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.389   6.383   9.776  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.015   3.698  10.281  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.920   3.375  11.777  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.669   1.877  12.009  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -10.652   1.103  12.101  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -8.490   1.464  12.121  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.000   5.850   8.055  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.366   5.355  10.561  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.742   3.020   9.834  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.051   3.509   9.809  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.108   3.952  12.223  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.851   3.667  12.267  1.00  0.00           H  
ATOM   1134  N   ASP A 508      -9.518   6.722  11.685  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -8.498   7.553  12.361  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -8.090   8.812  11.552  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -6.954   9.288  11.631  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -7.309   6.661  12.773  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -6.363   7.321  13.788  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -6.840   7.776  14.855  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -5.136   7.343  13.529  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -10.349   6.492  12.214  1.00  0.00           H  
ATOM   1143  HA  ASP A 508      -8.960   7.923  13.278  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.697   5.747  13.228  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -6.745   6.376  11.882  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.016   9.329  10.733  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -8.813  10.489   9.851  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.135  10.153   8.518  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -7.848  11.062   7.740  1.00  0.00           O  
ATOM   1150  H   GLY A 509      -9.915   8.869  10.709  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509      -9.781  10.933   9.624  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -8.184  11.217  10.363  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.867   8.870   8.258  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.065   8.348   7.141  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.869   7.340   6.296  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.885   6.801   6.748  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.804   7.680   7.726  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -4.976   8.618   8.622  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -3.892   7.848   9.382  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -3.200   8.731  10.428  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -4.070   9.034  11.595  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.115   8.194   8.973  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.761   9.166   6.484  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.115   6.816   8.316  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.171   7.320   6.913  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.515   9.392   8.008  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.619   9.098   9.354  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.322   6.973   9.874  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.148   7.515   8.661  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -2.300   8.216  10.773  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -2.894   9.659   9.940  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -3.630   9.696  12.219  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -4.971   9.405  11.315  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -4.270   8.200  12.144  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.411   7.064   5.070  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.009   6.065   4.175  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.240   4.739   4.235  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.059   4.714   4.584  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.066   6.627   2.740  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.982   7.852   2.534  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.886   8.307   1.070  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.450   7.562   2.885  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.544   7.489   4.770  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.023   5.845   4.504  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.059   6.901   2.434  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.396   5.835   2.073  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.631   8.668   3.166  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.852   8.549   0.823  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.237   7.515   0.407  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.497   9.198   0.919  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.061   8.437   2.664  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.815   6.716   2.303  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.548   7.340   3.947  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.895   3.632   3.873  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.284   2.294   3.823  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.757   1.459   2.622  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.921   1.510   2.230  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.515   1.515   5.135  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.796   2.073   6.351  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.348   3.146   7.079  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.564   1.519   6.752  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.651   3.694   8.172  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.870   2.053   7.854  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.406   3.153   8.560  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.719   3.687   9.607  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.874   3.719   3.625  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.211   2.426   3.710  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.581   1.442   5.346  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.165   0.492   4.985  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.299   3.567   6.783  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.146   0.681   6.212  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.065   4.531   8.712  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.927   1.626   8.162  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.209   4.393  10.052  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.854   0.639   2.080  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.114  -0.379   1.053  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.500  -1.717   1.508  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.981  -1.797   2.623  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.530   0.123  -0.286  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.298  -0.390  -1.519  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.568   0.446  -1.736  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.420  -0.316  -2.768  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.924   0.649   2.482  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.191  -0.529   0.954  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.548   1.211  -0.314  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.484  -0.184  -0.348  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.579  -1.431  -1.373  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.228   0.354  -0.875  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.299   1.495  -1.865  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.097   0.100  -2.623  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.969  -0.710  -3.623  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.147   0.716  -2.961  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.515  -0.907  -2.622  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.511  -2.757   0.669  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.969  -4.083   0.988  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.105  -4.677  -0.144  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.353  -4.422  -1.327  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.124  -5.006   1.419  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.338  -5.197   0.076  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.944  -2.650  -0.235  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.309  -3.962   1.841  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.733  -5.989   1.698  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.620  -4.579   2.294  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.185  -6.014   0.726  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.085  -5.453   0.240  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.024  -6.028  -0.620  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.485  -7.344  -0.018  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.949  -7.777   1.036  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.860  -5.027  -0.868  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.310  -3.742  -1.582  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.127  -4.643   0.428  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.003  -5.629   1.242  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.464  -6.271  -1.588  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.136  -5.510  -1.524  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.890  -4.000  -2.467  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.919  -3.127  -0.921  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.436  -3.165  -1.888  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.326  -3.940   0.200  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.824  -4.176   1.123  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.690  -5.524   0.897  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.503  -7.988  -0.655  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.945  -9.288  -0.234  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.439  -9.584  -0.854  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.912  -8.878  -1.745  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.941 -10.422  -0.557  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.229 -10.509  -1.948  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.148  -7.614  -1.526  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.803  -9.279   0.848  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.527 -11.372  -0.216  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.869 -10.243  -0.011  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.884 -11.220  -2.096  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.101 -10.641  -0.380  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.415 -11.124  -0.829  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.459 -12.673  -0.826  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.446 -13.311  -0.501  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.499 -10.517   0.083  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.626 -11.246   1.300  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.680 -11.171   0.383  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.599 -10.786  -1.850  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.456 -10.517  -0.435  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.246  -9.480   0.297  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.415 -10.923   1.778  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.601 -13.323  -1.149  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.747 -14.774  -1.039  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.549 -15.320   0.385  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.210 -16.497   0.527  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.155 -15.096  -1.557  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.472 -13.919  -2.477  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.800 -12.760  -1.749  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.018 -15.242  -1.703  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.867 -15.107  -0.730  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.181 -16.045  -2.094  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.545 -13.763  -2.587  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.999 -14.070  -3.449  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.462 -12.397  -0.962  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.567 -11.961  -2.449  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.715 -14.482   1.425  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.677 -14.887   2.842  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.639 -14.144   3.680  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.195 -14.688   4.691  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.060 -14.714   3.484  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.498 -13.382   3.306  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.099 -15.657   2.872  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.017 -13.534   1.233  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.415 -15.941   2.913  1.00  0.00           H  
ATOM   1306  HB  THR A 519       4.985 -14.932   4.553  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.349 -13.278   3.763  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.039 -15.569   3.419  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       5.748 -16.686   2.943  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.273 -15.407   1.825  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.207 -12.947   3.271  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.258 -12.092   4.007  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.034 -11.940   3.202  1.00  0.00           C  
ATOM   1314  O   ILE A 520      -0.014 -11.567   2.029  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.899 -10.718   4.317  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.284 -10.788   5.001  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.953  -9.855   5.168  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.343 -11.531   6.343  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.627 -12.557   2.432  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.985 -12.571   4.951  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.040 -10.202   3.366  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.997 -11.250   4.321  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.626  -9.769   5.177  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.017  -9.701   4.637  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.734 -10.340   6.119  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.411  -8.883   5.354  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.371 -11.528   6.705  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.715 -11.034   7.081  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.019 -12.564   6.222  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.170 -12.221   3.839  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.477 -12.363   3.188  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.520 -11.389   3.770  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.573 -11.187   4.986  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.928 -13.830   3.353  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.925 -14.908   2.892  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.505 -14.810   1.418  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.465 -15.896   1.118  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.053 -15.790  -0.269  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.121 -12.462   4.819  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.386 -12.146   2.123  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.115 -14.002   4.414  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.866 -13.972   2.816  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.033 -14.857   3.519  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.382 -15.885   3.058  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.382 -14.944   0.781  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.065 -13.833   1.219  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.365 -15.791   1.823  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.919 -16.879   1.274  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.753 -16.498  -0.442  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.688 -15.904  -0.946  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.483 -14.880  -0.416  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.345 -10.791   2.898  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.462  -9.875   3.263  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.996  -8.657   4.102  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.702  -8.169   4.985  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.586 -10.697   3.934  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.914  -9.928   4.072  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.357  -9.299   3.081  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.541 -10.004   5.157  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.227 -11.064   1.929  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.893  -9.433   2.357  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.773 -11.585   3.329  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.251 -11.032   4.916  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.778  -8.168   3.844  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.157  -7.066   4.586  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.870  -5.726   4.297  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.957  -5.361   3.116  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.671  -6.986   4.182  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.862  -5.963   4.996  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.532  -6.431   6.419  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.326  -5.369   7.119  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.643  -5.745   8.524  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.272  -8.548   3.053  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.217  -7.305   5.645  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.215  -7.966   4.289  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.604  -6.707   3.129  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.074  -5.770   4.468  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.423  -5.031   5.058  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.453  -6.586   6.979  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.016  -7.369   6.375  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.251  -5.233   6.552  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.213  -4.419   7.100  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.210  -5.033   8.966  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.199  -5.851   9.073  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.157  -6.615   8.563  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.323  -4.971   5.320  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.807  -3.609   5.154  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.612  -2.652   5.080  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.616  -2.832   5.782  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.684  -3.319   6.373  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.099  -4.215   7.468  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.340  -5.326   6.732  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.410  -3.533   4.251  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.649  -2.267   6.658  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.717  -3.600   6.158  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.396  -3.640   8.073  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.887  -4.626   8.101  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.325  -5.380   7.121  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.833  -6.285   6.865  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.725  -1.628   4.239  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.669  -0.637   3.978  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.242   0.775   4.000  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.310   1.030   3.451  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.914  -0.908   2.657  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.929  -2.067   2.860  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.825  -1.200   1.448  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.589  -1.553   3.696  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.943  -0.690   4.790  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.324  -0.021   2.419  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.257  -1.826   3.681  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.457  -2.990   3.102  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.336  -2.212   1.959  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.223  -1.257   0.542  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.348  -2.149   1.577  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.562  -0.407   1.323  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.535   1.674   4.682  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.920   3.061   4.924  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.631   3.899   3.679  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.506   3.901   3.187  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.117   3.559   6.135  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.551   4.949   6.619  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.696   5.393   7.805  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.750   6.158   7.672  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.985   4.933   9.007  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.619   1.384   5.011  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.987   3.113   5.153  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.239   2.854   6.957  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.056   3.589   5.877  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.439   5.674   5.813  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.600   4.921   6.917  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.776   4.317   9.147  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.396   5.206   9.778  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.630   4.623   3.175  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.576   5.405   1.931  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.719   6.891   2.288  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.629   7.261   3.035  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.718   4.964   0.976  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.833   3.436   0.782  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.607   5.646  -0.399  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.585   2.744   0.225  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.509   4.650   3.689  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.614   5.243   1.434  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.666   5.283   1.412  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.086   2.974   1.734  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.661   3.239   0.104  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.686   6.730  -0.304  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.654   5.401  -0.867  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.418   5.293  -1.041  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.766   1.672   0.179  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.371   3.107  -0.779  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.730   2.928   0.871  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.851   7.749   1.743  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.901   9.206   1.949  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.558   9.952   0.645  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.373  10.060   0.314  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.983   9.633   3.118  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.522   9.199   4.493  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.730   9.777   5.673  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -1.923  11.236   5.811  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -1.025  12.188   5.578  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       0.192  11.939   5.149  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -1.317  13.452   5.771  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.109   7.367   1.166  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.913   9.492   2.237  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.998   9.201   2.996  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.858  10.715   3.089  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.563   9.499   4.587  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.473   8.112   4.561  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -2.082   9.296   6.588  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.675   9.523   5.559  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -2.832  11.539   6.127  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       0.512  11.000   4.991  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       0.815  12.732   5.002  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -2.207  13.761   6.139  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -0.582  14.133   5.601  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.562  10.453  -0.108  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.346  11.304  -1.276  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.511  12.537  -0.910  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.742  13.162   0.126  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.742  11.678  -1.789  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.608  10.514  -1.311  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.984  10.169   0.039  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.834  10.710  -2.032  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.085  12.601  -1.317  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.758  11.777  -2.875  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.656  10.801  -1.209  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.504   9.669  -1.995  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.405  10.811   0.815  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.165   9.120   0.277  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.518  12.868  -1.738  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.501  13.872  -1.415  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.025  15.312  -1.493  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.495  15.759  -2.541  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.686  13.675  -2.360  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.860  14.567  -2.113  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.127  15.717  -2.772  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.946  14.394  -1.153  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.302  16.263  -2.296  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.855  15.484  -1.300  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.263  13.418  -0.183  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       5.024  15.595  -0.533  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.433  13.521   0.595  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.314  14.603   0.420  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.387  12.334  -2.592  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.150  13.690  -0.398  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.026  12.642  -2.273  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.345  13.831  -3.383  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.514  16.140  -3.560  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.699  17.127  -2.646  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.592  12.581  -0.035  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.689  16.437  -0.670  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.655  12.765   1.336  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.208  14.678   1.027  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.882  16.065  -0.398  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.140  17.505  -0.366  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.023  18.280  -1.017  1.00  0.00           C  
ATOM   1517  O   ASN A 531       1.136  18.305  -0.490  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -1.363  17.946   1.088  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -1.600  19.451   1.188  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.419  20.021   0.478  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -0.874  20.141   2.046  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.485  15.640   0.428  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -2.056  17.712  -0.925  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.231  17.429   1.499  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -0.492  17.674   1.687  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -0.162  19.670   2.598  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -1.036  21.130   2.136  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.237  18.939  -2.152  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.753  19.692  -2.926  1.00  0.00           C  
ATOM   1530  C   LEU A 532       0.907  21.127  -2.377  1.00  0.00           C  
ATOM   1531  O   LEU A 532       0.646  22.116  -3.058  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       0.351  19.584  -4.411  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       1.408  20.082  -5.413  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       2.738  19.318  -5.312  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       0.848  19.941  -6.834  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -1.170  18.898  -2.533  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       1.719  19.203  -2.807  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.147  18.536  -4.634  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -0.575  20.142  -4.565  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       1.596  21.136  -5.225  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       3.223  19.525  -4.359  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       2.563  18.245  -5.407  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       3.410  19.641  -6.108  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       1.568  20.328  -7.556  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       0.649  18.891  -7.051  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -0.078  20.508  -6.923  1.00  0.00           H  
ATOM   1547  N   SER A 533       1.298  21.231  -1.107  1.00  0.00           N  
ATOM   1548  CA  SER A 533       1.457  22.482  -0.350  1.00  0.00           C  
ATOM   1549  C   SER A 533       2.257  22.241   0.952  1.00  0.00           C  
ATOM   1550  O   SER A 533       2.623  21.108   1.274  1.00  0.00           O  
ATOM   1551  CB  SER A 533       0.082  23.116  -0.062  1.00  0.00           C  
ATOM   1552  OG  SER A 533       0.212  24.464   0.377  1.00  0.00           O  
ATOM   1553  H   SER A 533       1.517  20.374  -0.608  1.00  0.00           H  
ATOM   1554  HA  SER A 533       2.026  23.192  -0.953  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -0.520  23.107  -0.971  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -0.436  22.528   0.697  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -0.682  24.849   0.488  1.00  0.00           H  
ATOM   1558  N   ASP A 534       2.539  23.302   1.715  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       3.393  23.307   2.913  1.00  0.00           C  
ATOM   1560  C   ASP A 534       2.653  22.806   4.178  1.00  0.00           C  
ATOM   1561  O   ASP A 534       2.625  23.464   5.219  1.00  0.00           O  
ATOM   1562  CB  ASP A 534       4.010  24.710   3.068  1.00  0.00           C  
ATOM   1563  CG  ASP A 534       5.095  24.787   4.159  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       5.959  23.877   4.223  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534       5.112  25.783   4.921  1.00  0.00           O  
ATOM   1566  H   ASP A 534       2.125  24.184   1.433  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       4.214  22.609   2.736  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       4.465  24.999   2.117  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       3.213  25.426   3.283  1.00  0.00           H  
ATOM   1570  N   SER A 535       2.024  21.634   4.079  1.00  0.00           N  
ATOM   1571  CA  SER A 535       1.261  20.976   5.152  1.00  0.00           C  
ATOM   1572  C   SER A 535       1.045  19.474   4.863  1.00  0.00           C  
ATOM   1573  O   SER A 535       1.181  19.017   3.725  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -0.083  21.694   5.374  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -0.721  21.247   6.565  1.00  0.00           O  
ATOM   1576  H   SER A 535       2.104  21.141   3.192  1.00  0.00           H  
ATOM   1577  HA  SER A 535       1.829  21.049   6.080  1.00  0.00           H  
ATOM   1578  HB2 SER A 535       0.092  22.768   5.458  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -0.735  21.517   4.518  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -1.525  21.787   6.712  1.00  0.00           H  
ATOM   1581  N   ASP A 536       0.694  18.699   5.893  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       0.576  17.230   5.876  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -0.417  16.739   6.952  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.189  15.754   7.659  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       1.981  16.618   6.017  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       2.015  15.095   5.800  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       1.196  14.572   5.007  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       2.879  14.422   6.411  1.00  0.00           O  
ATOM   1589  H   ASP A 536       0.526  19.167   6.777  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       0.169  16.935   4.906  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       2.644  17.078   5.283  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536       2.359  16.860   7.012  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -1.509  17.492   7.115  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -2.508  17.330   8.174  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -3.412  16.084   8.000  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -3.312  15.342   7.018  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -3.299  18.650   8.275  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -4.035  18.860   9.586  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -3.306  18.959  10.788  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -5.439  18.957   9.612  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -3.978  19.139  12.009  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -6.110  19.144  10.835  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -5.381  19.232  12.033  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -1.594  18.296   6.510  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -1.964  17.193   9.110  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -2.603  19.486   8.169  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -4.001  18.709   7.441  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -2.227  18.899  10.774  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.007  18.888   8.694  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -3.416  19.212  12.931  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -7.188  19.218  10.855  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -5.898  19.371  12.973  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -4.290  15.844   8.977  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.116  14.639   9.150  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -6.267  14.937  10.129  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -6.155  15.867  10.928  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.227  13.462   9.626  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -3.640  13.660  11.036  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -4.974  12.129   9.564  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -4.345  16.512   9.735  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -5.546  14.383   8.181  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -3.387  13.375   8.935  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -3.069  14.588  11.080  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -4.435  13.692  11.781  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -2.971  12.832  11.273  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -4.268  11.318   9.733  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -5.747  12.089  10.328  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -5.419  12.011   8.578  1.00  0.00           H  
ATOM   1629  N   MET A 539      -7.369  14.171  10.058  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -8.561  14.276  10.930  1.00  0.00           C  
ATOM   1631  C   MET A 539      -9.473  15.475  10.570  1.00  0.00           C  
ATOM   1632  O   MET A 539     -10.272  15.939  11.384  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -8.152  14.230  12.420  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -9.250  13.664  13.331  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -9.591  11.888  13.186  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -8.116  11.226  14.003  1.00  0.00           C  
ATOM   1637  H   MET A 539      -7.379  13.433   9.368  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -9.164  13.389  10.735  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -7.262  13.611  12.538  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -7.905  15.238  12.757  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -8.975  13.875  14.364  1.00  0.00           H  
ATOM   1642  HG3 MET A 539     -10.176  14.202  13.131  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -8.199  10.142  14.093  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -7.227  11.457  13.416  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -8.015  11.653  15.001  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -9.366  15.979   9.337  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -10.150  17.095   8.789  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -10.249  16.998   7.256  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -9.299  16.592   6.584  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -9.519  18.430   9.220  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -10.328  19.642   8.727  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -11.519  19.758   9.102  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -9.768  20.473   7.975  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -8.689  15.554   8.719  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -11.162  17.047   9.197  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -9.464  18.467  10.310  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -8.501  18.482   8.829  1.00  0.00           H  
ATOM   1658  N   SER A 541     -11.403  17.368   6.697  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -11.744  17.210   5.274  1.00  0.00           C  
ATOM   1660  C   SER A 541     -12.972  18.051   4.864  1.00  0.00           C  
ATOM   1661  O   SER A 541     -13.690  18.596   5.712  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -11.965  15.720   4.934  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -13.052  15.156   5.663  1.00  0.00           O  
ATOM   1664  H   SER A 541     -12.140  17.724   7.294  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -10.903  17.561   4.673  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -12.160  15.622   3.865  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -11.054  15.162   5.159  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -13.135  14.210   5.425  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -13.211  18.172   3.550  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -14.337  18.906   2.957  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -14.561  18.566   1.474  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -13.852  17.702   0.945  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -12.593  17.697   2.905  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -15.252  18.697   3.514  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -14.144  19.976   3.043  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -15.535  19.210   0.804  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -15.851  18.975  -0.604  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -14.743  19.470  -1.542  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -13.951  20.346  -1.196  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -17.176  19.701  -0.851  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -17.146  20.844   0.162  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -16.430  20.219   1.359  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -15.998  17.911  -0.776  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -17.268  20.067  -1.874  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -18.002  19.029  -0.618  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -16.550  21.668  -0.231  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -18.149  21.185   0.422  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -15.880  20.986   1.905  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -17.157  19.738   2.013  1.00  0.00           H  
ATOM   1690  N   SER A 544     -14.704  18.914  -2.755  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -13.680  19.207  -3.776  1.00  0.00           C  
ATOM   1692  C   SER A 544     -13.816  20.601  -4.431  1.00  0.00           C  
ATOM   1693  O   SER A 544     -12.954  21.018  -5.207  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -13.730  18.133  -4.876  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -13.715  16.810  -4.346  1.00  0.00           O  
ATOM   1696  H   SER A 544     -15.352  18.169  -2.975  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -12.695  19.167  -3.312  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -14.643  18.270  -5.458  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -12.875  18.264  -5.542  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -13.815  16.180  -5.087  1.00  0.00           H  
ATOM   1701  N   SER A 545     -14.887  21.339  -4.127  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -15.249  22.640  -4.713  1.00  0.00           C  
ATOM   1703  C   SER A 545     -16.346  23.352  -3.890  1.00  0.00           C  
ATOM   1704  O   SER A 545     -16.997  22.740  -3.034  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -15.687  22.472  -6.183  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -16.819  21.618  -6.324  1.00  0.00           O  
ATOM   1707  H   SER A 545     -15.542  20.952  -3.460  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -14.370  23.285  -4.702  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -15.925  23.454  -6.597  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -14.856  22.062  -6.759  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -17.042  21.541  -7.275  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -16.548  24.655  -4.136  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -17.555  25.492  -3.460  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -17.529  26.948  -3.922  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -17.058  27.810  -3.148  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -17.971  27.217  -5.062  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -15.988  25.101  -4.851  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -18.551  25.092  -3.654  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -17.387  25.467  -2.383  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 433     -21.135  24.230  -8.892  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -19.967  24.272  -9.797  1.00  0.00           C  
ATOM      3  C   GLY A 433     -18.953  23.198  -9.435  1.00  0.00           C  
ATOM      4  O   GLY A 433     -18.669  22.987  -8.255  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -21.601  23.339  -8.962  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -20.839  24.365  -7.939  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -21.790  24.957  -9.134  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -20.298  24.121 -10.825  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.481  25.245  -9.722  1.00  0.00           H  
ATOM     10  N   SER A 434     -18.385  22.527 -10.438  1.00  0.00           N  
ATOM     11  CA  SER A 434     -17.483  21.369 -10.281  1.00  0.00           C  
ATOM     12  C   SER A 434     -16.426  21.323 -11.402  1.00  0.00           C  
ATOM     13  O   SER A 434     -16.649  21.836 -12.501  1.00  0.00           O  
ATOM     14  CB  SER A 434     -18.289  20.055 -10.302  1.00  0.00           C  
ATOM     15  OG  SER A 434     -19.246  19.982  -9.248  1.00  0.00           O  
ATOM     16  H   SER A 434     -18.612  22.789 -11.389  1.00  0.00           H  
ATOM     17  HA  SER A 434     -16.957  21.430  -9.327  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -18.804  19.970 -11.261  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -17.598  19.214 -10.210  1.00  0.00           H  
ATOM     20  HG  SER A 434     -19.721  19.128  -9.310  1.00  0.00           H  
ATOM     21  N   SER A 435     -15.272  20.697 -11.149  1.00  0.00           N  
ATOM     22  CA  SER A 435     -14.148  20.538 -12.094  1.00  0.00           C  
ATOM     23  C   SER A 435     -13.197  19.412 -11.642  1.00  0.00           C  
ATOM     24  O   SER A 435     -13.059  19.147 -10.443  1.00  0.00           O  
ATOM     25  CB  SER A 435     -13.349  21.850 -12.224  1.00  0.00           C  
ATOM     26  OG  SER A 435     -14.027  22.816 -13.018  1.00  0.00           O  
ATOM     27  H   SER A 435     -15.134  20.285 -10.234  1.00  0.00           H  
ATOM     28  HA  SER A 435     -14.533  20.270 -13.079  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -13.162  22.257 -11.229  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -12.386  21.640 -12.692  1.00  0.00           H  
ATOM     31  HG  SER A 435     -14.986  22.746 -12.828  1.00  0.00           H  
ATOM     32  N   GLY A 436     -12.540  18.748 -12.603  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -11.556  17.680 -12.367  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.110  18.184 -12.303  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.823  19.348 -12.583  1.00  0.00           O  
ATOM     36  H   GLY A 436     -12.692  19.025 -13.564  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -11.777  17.167 -11.429  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -11.608  16.959 -13.182  1.00  0.00           H  
ATOM     39  N   SER A 437      -9.196  17.283 -11.937  1.00  0.00           N  
ATOM     40  CA  SER A 437      -7.728  17.472 -11.970  1.00  0.00           C  
ATOM     41  C   SER A 437      -7.169  18.489 -10.944  1.00  0.00           C  
ATOM     42  O   SER A 437      -6.010  18.895 -11.031  1.00  0.00           O  
ATOM     43  CB  SER A 437      -7.224  17.746 -13.403  1.00  0.00           C  
ATOM     44  OG  SER A 437      -7.472  16.635 -14.256  1.00  0.00           O  
ATOM     45  H   SER A 437      -9.530  16.347 -11.751  1.00  0.00           H  
ATOM     46  HA  SER A 437      -7.285  16.526 -11.675  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -7.710  18.636 -13.806  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -6.149  17.927 -13.383  1.00  0.00           H  
ATOM     49  HG  SER A 437      -6.818  15.930 -14.023  1.00  0.00           H  
ATOM     50  N   SER A 438      -7.958  18.894  -9.945  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.551  19.873  -8.916  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.616  19.306  -7.823  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.016  20.075  -7.067  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.799  20.474  -8.247  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.689  21.042  -9.201  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.929  18.615  -9.960  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.012  20.690  -9.397  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -9.317  19.689  -7.691  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.487  21.247  -7.541  1.00  0.00           H  
ATOM     60  HG  SER A 438     -10.458  21.421  -8.728  1.00  0.00           H  
ATOM     61  N   GLY A 439      -6.488  17.973  -7.722  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -5.657  17.268  -6.730  1.00  0.00           C  
ATOM     63  C   GLY A 439      -4.284  16.841  -7.260  1.00  0.00           C  
ATOM     64  O   GLY A 439      -3.985  16.962  -8.447  1.00  0.00           O  
ATOM     65  H   GLY A 439      -6.992  17.411  -8.392  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -5.501  17.898  -5.853  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -6.173  16.360  -6.418  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.449  16.302  -6.371  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.161  15.684  -6.731  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.323  14.205  -7.135  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.245  13.521  -6.680  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.170  15.812  -5.565  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.100  15.283  -5.928  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.769  16.201  -5.418  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.729  16.217  -7.580  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.062  16.867  -5.308  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.557  15.275  -4.698  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.773  15.606  -5.298  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.403  13.706  -7.975  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.349  12.301  -8.412  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.392  11.431  -7.584  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.316  10.222  -7.813  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.013  12.213  -9.907  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.059  12.955 -10.749  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.029  12.570 -12.227  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.703  12.761 -12.834  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.252  13.855 -13.437  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.975  14.950 -13.556  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       0.966  13.861 -13.935  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.661  14.322  -8.282  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.340  11.867  -8.290  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.019  12.624 -10.093  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.019  11.162 -10.192  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.043  12.692 -10.368  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.911  14.032 -10.653  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.317  11.525 -12.292  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.778  13.137 -12.775  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.087  11.959 -12.789  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.929  14.994 -13.191  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -0.604  15.762 -14.019  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.554  13.045 -13.862  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.325  14.681 -14.397  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.332  12.013  -6.622  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.150  11.264  -5.664  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.280  10.707  -4.521  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.524  11.441  -3.945  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.297  12.162  -5.160  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.267  11.390  -4.245  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.547  12.173  -3.917  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.255  13.412  -3.060  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.501  14.113  -2.654  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.219  13.009  -6.474  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.601  10.427  -6.193  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.850  12.534  -6.024  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.881  13.015  -4.622  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.764  11.132  -3.312  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.559  10.463  -4.738  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.223  11.512  -3.372  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.036  12.472  -4.847  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.612  14.096  -3.621  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.708  13.093  -2.167  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.292  14.915  -2.074  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.107  13.502  -2.122  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.015  14.440  -3.461  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.452   9.430  -4.174  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.269   8.761  -3.074  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.701   7.892  -2.268  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.235   6.916  -2.786  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.452   7.903  -3.591  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.251   7.304  -2.424  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.417   8.690  -4.495  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.072   8.869  -4.763  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.673   9.523  -2.408  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.056   7.082  -4.183  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.625   6.632  -1.838  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.633   8.094  -1.781  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.091   6.729  -2.810  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.244   8.048  -4.798  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.816   9.556  -3.968  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.904   9.023  -5.398  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.917   8.234  -0.997  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.669   7.410  -0.048  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.852   6.168   0.348  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.358   6.263   0.568  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.036   8.273   1.172  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.594   7.523   2.374  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.731   6.886   3.292  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.983   7.482   2.596  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.251   6.216   4.412  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.502   6.828   3.727  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.639   6.188   4.632  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.410   9.031  -0.625  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.597   7.080  -0.518  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.759   9.024   0.857  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.161   8.830   1.490  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.661   6.899   3.144  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.657   7.964   1.904  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.583   5.727   5.109  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.568   6.823   3.904  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.042   5.681   5.498  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.523   5.020   0.474  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.943   3.747   0.932  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.843   3.142   2.005  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.003   2.843   1.727  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.755   2.743  -0.226  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.128   1.422   0.258  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.136   3.345  -1.317  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.510   5.021   0.214  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.034   3.946   1.357  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.726   2.521  -0.669  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.800   0.914   0.949  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.816   1.615   0.764  1.00  0.00           H  
ATOM    173 HG13 VAL A 445      -0.053   0.765  -0.593  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.308   2.599  -2.089  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.085   3.660  -0.888  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.362   4.204  -1.763  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.307   2.969   3.218  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.029   2.455   4.392  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.473   1.131   4.914  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.263   0.916   4.915  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.326   3.221   3.333  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.084   2.323   4.159  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.946   3.175   5.204  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.364   0.254   5.388  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.054  -1.103   5.870  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.321  -2.210   4.843  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.904  -3.349   5.062  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.344   0.518   5.359  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.686  -1.315   6.732  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.004  -1.167   6.164  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.000  -1.895   3.731  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.346  -2.836   2.657  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.185  -4.022   3.191  1.00  0.00           C  
ATOM    194  O   LEU A 448       5.047  -3.801   4.052  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.125  -2.093   1.552  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.312  -1.046   0.763  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.237  -0.321  -0.221  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.157  -1.684  -0.023  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.388  -0.964   3.681  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.419  -3.221   2.234  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.989  -1.602   2.006  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.511  -2.827   0.843  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.908  -0.307   1.454  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.078   0.120   0.314  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.616  -1.020  -0.966  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.682   0.472  -0.722  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.702  -0.946  -0.685  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.523  -2.517  -0.625  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.391  -2.041   0.663  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.970  -5.258   2.689  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.786  -6.426   3.025  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.294  -6.216   2.780  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.664  -5.426   1.910  1.00  0.00           O  
ATOM    214  CB  PRO A 449       4.252  -7.562   2.147  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.795  -7.178   1.906  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.857  -5.658   1.832  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.600  -6.665   4.073  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.783  -7.580   1.195  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       4.342  -8.525   2.647  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.400  -7.611   0.987  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       2.187  -7.472   2.760  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       3.046  -5.343   0.807  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.908  -5.247   2.179  1.00  0.00           H  
ATOM    224  N   PRO A 450       7.175  -6.951   3.490  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.628  -6.866   3.325  1.00  0.00           C  
ATOM    226  C   PRO A 450       9.153  -7.644   2.099  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.365  -7.723   1.903  1.00  0.00           O  
ATOM    228  CB  PRO A 450       9.187  -7.429   4.637  1.00  0.00           C  
ATOM    229  CG  PRO A 450       8.173  -8.514   4.994  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.848  -7.893   4.553  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.930  -5.822   3.224  1.00  0.00           H  
ATOM    232  HB2 PRO A 450      10.194  -7.834   4.531  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       9.173  -6.651   5.402  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       8.371  -9.413   4.408  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       8.178  -8.741   6.061  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       6.172  -8.672   4.199  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       6.401  -7.355   5.391  1.00  0.00           H  
ATOM    238  N   ASP A 451       8.263  -8.221   1.281  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.579  -9.171   0.199  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.799  -8.861  -1.101  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.610  -9.732  -1.951  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.314 -10.596   0.727  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.044 -11.692  -0.071  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.294 -11.752   0.004  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.371 -12.536  -0.711  1.00  0.00           O  
ATOM    246  H   ASP A 451       7.286  -8.107   1.505  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.639  -9.090  -0.040  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.652 -10.661   1.764  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.237 -10.779   0.723  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.304  -7.623  -1.245  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.483  -7.175  -2.384  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.288  -6.304  -3.367  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.880  -5.293  -2.990  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.185  -6.501  -1.873  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.167  -6.429  -3.025  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.420  -5.116  -1.243  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.785  -5.910  -2.624  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.541  -6.944  -0.533  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.175  -8.061  -2.938  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.759  -7.150  -1.107  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.559  -5.788  -3.810  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.036  -7.433  -3.433  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.267  -5.150  -0.562  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.625  -4.381  -2.017  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.539  -4.798  -0.691  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.114  -6.033  -3.477  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.404  -6.479  -1.777  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.836  -4.855  -2.356  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.330  -6.715  -4.637  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.071  -6.034  -5.709  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.319  -4.812  -6.272  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.099  -4.697  -6.145  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.395  -7.061  -6.809  1.00  0.00           C  
ATOM    274  CG  ASP A 453       9.126  -6.455  -8.017  1.00  0.00           C  
ATOM    275  OD1 ASP A 453      10.326  -6.121  -7.889  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       8.480  -6.273  -9.072  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.825  -7.550  -4.884  1.00  0.00           H  
ATOM    278  HA  ASP A 453       9.018  -5.676  -5.306  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.028  -7.836  -6.377  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       7.465  -7.521  -7.146  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.057  -3.928  -6.947  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.529  -2.763  -7.669  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.337  -3.121  -8.576  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.324  -2.422  -8.562  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.656  -2.147  -8.520  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.289  -0.775  -9.104  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.285  -0.340 -10.190  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.511  -0.346  -9.930  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       8.849   0.022 -11.308  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.045  -4.135  -7.033  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.196  -2.026  -6.939  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.548  -2.031  -7.906  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       8.895  -2.830  -9.336  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.289  -0.814  -9.537  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.282  -0.037  -8.300  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.419  -4.221  -9.331  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.376  -4.647 -10.271  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.148  -5.249  -9.569  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.045  -5.187 -10.107  1.00  0.00           O  
ATOM    300  CB  ASP A 455       5.978  -5.650 -11.263  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.049  -5.926 -12.459  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.802  -4.988 -13.256  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.606  -7.087 -12.625  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.258  -4.798  -9.271  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.047  -3.772 -10.835  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.922  -5.253 -11.636  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.193  -6.583 -10.738  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.321  -5.772  -8.352  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.222  -6.246  -7.503  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.502  -5.074  -6.826  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.270  -5.055  -6.782  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.731  -7.206  -6.421  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.307  -8.525  -6.933  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.250  -9.408  -7.615  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.380  -9.971  -6.909  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.297  -9.571  -8.857  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.255  -5.729  -7.964  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.494  -6.776  -8.119  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.512  -6.707  -5.854  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.912  -7.430  -5.737  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.133  -8.321  -7.614  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.709  -9.051  -6.067  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.239  -4.060  -6.352  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.639  -2.804  -5.868  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.904  -2.114  -7.026  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.772  -1.669  -6.846  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.695  -1.868  -5.224  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.434  -2.524  -4.035  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.008  -0.577  -4.731  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.755  -1.819  -3.692  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.253  -4.144  -6.387  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.886  -3.039  -5.115  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.429  -1.610  -5.989  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.788  -2.533  -3.155  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.680  -3.554  -4.272  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.582  -0.027  -5.569  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.211  -0.820  -4.026  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.720   0.082  -4.236  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.237  -2.333  -2.863  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.418  -1.853  -4.555  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.585  -0.783  -3.402  1.00  0.00           H  
ATOM    342  N   THR A 458       2.493  -2.098  -8.230  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.857  -1.556  -9.438  1.00  0.00           C  
ATOM    344  C   THR A 458       0.585  -2.321  -9.758  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.460  -1.697  -9.865  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.824  -1.540 -10.632  1.00  0.00           C  
ATOM    347  OG1 THR A 458       3.982  -0.813 -10.293  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.220  -0.855 -11.859  1.00  0.00           C  
ATOM    349  H   THR A 458       3.436  -2.466  -8.300  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.534  -0.536  -9.226  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.100  -2.562 -10.896  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.502  -1.352  -9.666  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.955  -0.841 -12.664  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.340  -1.398 -12.203  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.944   0.169 -11.614  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.622  -3.654  -9.846  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.564  -4.466 -10.131  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.657  -4.347  -9.049  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.844  -4.432  -9.367  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.125  -5.922 -10.324  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.514  -4.127  -9.760  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -1.002  -4.112 -11.068  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.594  -5.990 -11.142  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.334  -6.300  -9.409  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.991  -6.538 -10.568  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.283  -4.089  -7.794  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.231  -3.862  -6.691  1.00  0.00           C  
ATOM    368  C   SER A 460      -3.043  -2.562  -6.835  1.00  0.00           C  
ATOM    369  O   SER A 460      -4.152  -2.483  -6.298  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.504  -3.857  -5.336  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.868  -5.099  -5.067  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.290  -4.081  -7.585  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.951  -4.680  -6.671  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.765  -3.056  -5.318  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.235  -3.661  -4.551  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.099  -5.186  -5.673  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.543  -1.569  -7.590  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.214  -0.280  -7.807  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.514   0.017  -9.292  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.248   0.960  -9.590  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.396   0.821  -7.114  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.438   0.757  -5.592  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.485   0.005  -4.879  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.422   1.468  -4.876  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.516  -0.053  -3.474  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.442   1.427  -3.470  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.497   0.659  -2.767  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.605  -1.679  -7.975  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.189  -0.294  -7.319  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.359   0.760  -7.445  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.779   1.792  -7.426  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.721  -0.530  -5.411  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.151   2.059  -5.409  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.780  -0.639  -2.941  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.184   1.986  -2.922  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.519   0.624  -1.688  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.056  -0.825 -10.229  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.328  -0.717 -11.673  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.823  -0.825 -12.016  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.258  -0.269 -13.028  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.490  -1.768 -12.435  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.624  -1.734 -13.967  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.205  -0.378 -14.552  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.481  -0.287 -15.996  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.647   0.005 -16.566  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.755   0.180 -15.873  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.713   0.128 -17.874  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.390  -1.530  -9.932  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -3.000   0.275 -11.977  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.438  -1.616 -12.197  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.774  -2.764 -12.089  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.985  -2.509 -14.391  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.652  -1.962 -14.250  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.732   0.426 -14.044  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.137  -0.243 -14.374  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.695  -0.444 -16.611  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.771   0.019 -14.872  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.627   0.358 -16.346  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.892  -0.007 -18.445  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.588   0.338 -18.327  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.615  -1.448 -11.135  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.088  -1.488 -11.153  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.771  -0.105 -11.233  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.927  -0.020 -11.650  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.584  -2.272  -9.921  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -7.141  -1.644  -8.585  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.645  -2.421  -7.366  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -9.085  -2.207  -7.136  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -9.775  -2.599  -6.070  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -9.217  -3.278  -5.088  1.00  0.00           N  
ATOM    431  NH2 ARG A 463     -11.054  -2.308  -5.977  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.152  -1.906 -10.364  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.394  -2.052 -12.034  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.673  -2.326  -9.953  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.198  -3.291  -9.977  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -6.052  -1.628  -8.539  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.502  -0.620  -8.524  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -7.442  -3.483  -7.515  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.088  -2.075  -6.495  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -9.583  -1.676  -7.834  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.243  -3.527  -5.138  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -9.762  -3.574  -4.294  1.00  0.00           H  
ATOM    443 HH21 ARG A 463     -11.519  -1.800  -6.713  1.00  0.00           H  
ATOM    444 HH22 ARG A 463     -11.590  -2.610  -5.179  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.065   0.969 -10.860  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.554   2.353 -10.861  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.143   3.159 -12.106  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.647   4.265 -12.301  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -7.043   3.024  -9.577  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.509   2.337  -8.304  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.885   2.158  -8.071  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.578   1.807  -7.391  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.329   1.449  -6.945  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -7.022   1.082  -6.270  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.397   0.909  -6.041  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.140   0.819 -10.478  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.645   2.353 -10.839  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.954   3.036  -9.599  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.362   4.064  -9.562  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.611   2.555  -8.766  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.519   1.940  -7.557  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.389   1.328  -6.782  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.303   0.655  -5.584  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.736   0.359  -5.174  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.253   2.614 -12.943  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.582   3.300 -14.056  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.051   3.172 -13.974  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.540   2.666 -12.971  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.916   1.686 -12.719  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.904   2.841 -14.990  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.847   4.359 -14.080  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.310   3.581 -15.021  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.861   3.411 -15.104  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.101   4.346 -14.150  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.559   5.444 -13.822  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.507   3.645 -16.576  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.606   4.586 -17.063  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.829   4.138 -16.263  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.603   2.383 -14.849  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.515   4.077 -16.699  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.575   2.701 -17.118  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.355   5.611 -16.798  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.771   4.497 -18.137  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.487   4.987 -16.075  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.362   3.363 -16.815  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.076   3.884 -13.709  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.883   4.482 -12.642  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.355   4.019 -12.679  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.705   3.097 -13.417  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.238   4.179 -11.261  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.387   2.735 -10.719  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.169   2.728  -9.202  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.602   1.748 -11.356  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.404   2.997 -14.066  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.883   5.562 -12.794  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.694   4.845 -10.530  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.822   4.438 -11.289  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.400   2.377 -10.894  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.903   3.376  -8.725  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.836   3.078  -8.961  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.304   1.717  -8.816  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.489   0.768 -10.896  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.622   2.095 -11.199  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.408   1.645 -12.422  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.193   4.626 -11.834  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.564   4.185 -11.510  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.770   4.226  -9.983  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.022   4.914  -9.288  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.638   4.984 -12.297  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.989   6.354 -11.723  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.917   4.156 -12.472  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.827   5.430 -11.327  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.644   3.139 -11.810  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.249   5.203 -13.285  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.121   7.000 -11.809  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.309   6.261 -10.686  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.796   6.804 -12.302  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.598   4.671 -13.149  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.412   4.017 -11.512  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.669   3.184 -12.899  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.748   3.479  -9.457  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.953   3.264  -8.010  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.420   3.513  -7.621  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.337   3.085  -8.322  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.513   1.836  -7.601  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.729   1.564  -6.101  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.027   1.597  -7.929  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.325   2.939 -10.090  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.334   3.971  -7.457  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.106   1.114  -8.164  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.784   1.646  -5.847  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.155   2.271  -5.501  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.416   0.549  -5.865  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.723   0.608  -7.589  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.414   2.353  -7.444  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.860   1.651  -9.005  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.625   4.195  -6.490  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.927   4.634  -5.965  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.940   4.656  -4.420  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.889   4.751  -3.789  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.234   6.026  -6.549  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.609   6.565  -6.126  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.630   5.918  -6.459  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.661   7.634  -5.473  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.807   4.518  -5.981  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.702   3.941  -6.297  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.205   5.969  -7.639  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.452   6.721  -6.233  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.125   4.581  -3.799  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.305   4.580  -2.338  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.722   5.049  -1.916  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.628   5.066  -2.757  1.00  0.00           O  
ATOM    553  CB  TRP A 471       9.947   3.189  -1.773  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.711   2.015  -2.305  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      11.970   1.667  -1.957  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.275   0.997  -3.260  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.344   0.516  -2.621  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.333   0.055  -3.430  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.098   0.777  -4.006  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.225  -1.053  -4.277  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.979  -0.334  -4.863  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.033  -1.256  -4.989  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.964   4.543  -4.362  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.595   5.296  -1.925  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.056   3.198  -0.689  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       8.892   3.005  -1.968  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.589   2.210  -1.257  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.243   0.064  -2.501  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.278   1.474  -3.917  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.054  -1.735  -4.379  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.069  -0.479  -5.426  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.931  -2.116  -5.634  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.939   5.446  -0.641  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.242   5.897  -0.146  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.338   4.835  -0.290  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.099   3.654  -0.046  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.030   6.272   1.324  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.551   6.633   1.380  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.934   5.638   0.400  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.525   6.794  -0.700  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.207   5.408   1.964  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.660   7.109   1.626  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.152   6.518   2.386  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.402   7.651   1.017  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.752   4.691   0.911  1.00  0.00           H  
ATOM    586  HD3 PRO A 472      10.002   6.043   0.008  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.541   5.272  -0.682  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.756   4.424  -0.857  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.656   3.383  -2.002  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.557   2.559  -2.167  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.180   3.794   0.488  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.616   4.808   1.514  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.941   5.162   1.779  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.792   5.536   2.321  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.879   6.103   2.737  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.603   6.350   3.082  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.612   6.274  -0.838  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.602   5.051  -1.158  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.377   3.188   0.903  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.026   3.129   0.315  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.713   5.494   2.334  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      19.737   6.601   3.169  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      17.301   7.033   3.769  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.639   3.460  -2.872  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.466   2.571  -4.042  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.608   2.717  -5.070  1.00  0.00           C  
ATOM    607  O   LYS A 474      16.917   1.794  -5.826  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.095   2.902  -4.660  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.605   1.908  -5.721  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.194   2.314  -6.180  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.543   1.288  -7.113  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.230   1.201  -8.427  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.978   4.216  -2.751  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.462   1.533  -3.702  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.361   2.908  -3.858  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.127   3.904  -5.093  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.282   1.915  -6.576  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      13.575   0.905  -5.293  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.555   2.418  -5.303  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.240   3.282  -6.678  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.539   0.309  -6.626  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.501   1.580  -7.273  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.714   0.569  -9.042  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      12.265   2.101  -8.883  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.170   0.844  -8.334  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.264   3.879  -5.042  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.399   4.284  -5.870  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.765   4.185  -5.151  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.791   4.528  -5.744  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.087   5.725  -6.289  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.880   4.583  -4.429  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.452   3.656  -6.762  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.132   5.756  -6.818  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.012   6.356  -5.399  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.873   6.106  -6.941  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.790   3.746  -3.884  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.964   3.803  -2.993  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.196   2.506  -2.186  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.127   2.425  -1.382  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.826   5.002  -2.036  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.828   6.359  -2.753  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.823   7.520  -1.748  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      21.914   7.917  -1.271  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      19.732   8.056  -1.443  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.914   3.463  -3.469  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.859   3.957  -3.596  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      19.906   4.900  -1.459  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.662   4.986  -1.340  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.715   6.429  -3.385  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.949   6.435  -3.396  1.00  0.00           H  
ATOM    651  N   SER A 477      20.382   1.472  -2.394  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.429   0.194  -1.671  1.00  0.00           C  
ATOM    653  C   SER A 477      19.911  -0.960  -2.548  1.00  0.00           C  
ATOM    654  O   SER A 477      19.034  -0.774  -3.397  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.617   0.305  -0.371  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.838  -0.828   0.459  1.00  0.00           O  
ATOM    657  H   SER A 477      19.631   1.580  -3.061  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.463  -0.029  -1.402  1.00  0.00           H  
ATOM    659  HB2 SER A 477      19.925   1.203   0.167  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.556   0.389  -0.613  1.00  0.00           H  
ATOM    661  HG  SER A 477      19.331  -0.719   1.288  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.463  -2.163  -2.362  1.00  0.00           N  
ATOM    663  CA  LYS A 478      20.228  -3.350  -3.204  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.899  -4.068  -2.870  1.00  0.00           C  
ATOM    665  O   LYS A 478      18.868  -5.271  -2.595  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.462  -4.276  -3.122  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.745  -3.613  -3.654  1.00  0.00           C  
ATOM    668  CD  LYS A 478      23.925  -4.593  -3.614  1.00  0.00           C  
ATOM    669  CE  LYS A 478      25.194  -3.908  -4.141  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      26.364  -4.825  -4.116  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.122  -2.264  -1.602  1.00  0.00           H  
ATOM    672  HA  LYS A 478      20.133  -3.022  -4.240  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.616  -4.584  -2.086  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.268  -5.169  -3.721  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      22.582  -3.290  -4.683  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.990  -2.741  -3.045  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      24.086  -4.919  -2.585  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      23.694  -5.463  -4.231  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      25.012  -3.569  -5.165  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      25.402  -3.027  -3.527  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      27.192  -4.360  -4.466  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      26.562  -5.138  -3.176  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      26.201  -5.639  -4.691  1.00  0.00           H  
ATOM    684  N   SER A 479      17.791  -3.327  -2.891  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.463  -3.789  -2.456  1.00  0.00           C  
ATOM    686  C   SER A 479      15.373  -3.436  -3.482  1.00  0.00           C  
ATOM    687  O   SER A 479      15.012  -2.271  -3.658  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.117  -3.191  -1.082  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.016  -3.659  -0.082  1.00  0.00           O  
ATOM    690  H   SER A 479      17.906  -2.346  -3.120  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.464  -4.873  -2.337  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.164  -2.101  -1.138  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.100  -3.483  -0.813  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.782  -3.251   0.775  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.815  -4.463  -4.137  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.662  -4.358  -5.051  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.295  -4.465  -4.331  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.241  -4.463  -4.972  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.830  -5.354  -6.211  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.999  -6.815  -5.828  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      15.282  -7.325  -5.537  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.887  -7.678  -5.811  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.452  -8.685  -5.214  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      13.053  -9.042  -5.512  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.335  -9.550  -5.202  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.488 -10.871  -4.903  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.176  -5.392  -3.970  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.675  -3.362  -5.497  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.973  -5.263  -6.879  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.706  -5.053  -6.788  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      16.144  -6.671  -5.573  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.903  -7.294  -6.042  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.438  -9.068  -4.989  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.201  -9.707  -5.513  1.00  0.00           H  
ATOM    715  HH  TYR A 480      15.407 -11.111  -4.712  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.322  -4.497  -2.993  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.181  -4.368  -2.082  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.298  -3.033  -1.310  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.427  -2.576  -1.100  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.192  -5.548  -1.089  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.285  -6.953  -1.666  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      10.580  -7.312  -2.830  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      12.054  -7.928  -0.999  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      10.611  -8.634  -3.304  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      12.104  -9.247  -1.485  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.373  -9.604  -2.631  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.234  -4.483  -2.565  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.250  -4.377  -2.651  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.035  -5.405  -0.409  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.286  -5.502  -0.483  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.008  -6.575  -3.366  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      12.595  -7.671  -0.100  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      10.051  -8.903  -4.189  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      12.688  -9.992  -0.963  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.401 -10.621  -2.995  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.190  -2.415  -0.847  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.238  -1.203  -0.028  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.919  -1.504   1.324  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.382  -2.305   2.095  1.00  0.00           O  
ATOM    740  CB  PRO A 482       8.780  -0.750   0.120  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.969  -2.031  -0.066  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.812  -2.835  -1.055  1.00  0.00           C  
ATOM    743  HA  PRO A 482      10.776  -0.426  -0.565  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.588  -0.290   1.090  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.537  -0.051  -0.682  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.902  -2.569   0.881  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.973  -1.828  -0.458  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.681  -3.900  -0.866  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.514  -2.593  -2.076  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.081  -0.891   1.643  1.00  0.00           N  
ATOM    751  CA  PRO A 483      12.914  -1.271   2.788  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.485  -0.633   4.119  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.213  -0.692   5.109  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.337  -0.877   2.372  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.102   0.399   1.565  1.00  0.00           C  
ATOM    756  CD  PRO A 483      12.787   0.104   0.844  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.845  -2.344   2.924  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.000  -0.706   3.220  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.750  -1.649   1.720  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      13.974   1.247   2.237  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      14.913   0.588   0.861  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.197   1.016   0.751  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.011  -0.309  -0.136  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.297  -0.029   4.138  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.718   0.708   5.274  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.228   0.382   5.526  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.611   0.956   6.427  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.936   2.220   5.060  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.419   2.612   4.981  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.578   4.137   4.947  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.044   4.569   4.778  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.876   4.252   5.971  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.784  -0.060   3.269  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.242   0.426   6.189  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.426   2.537   4.149  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.494   2.750   5.905  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.940   2.210   5.850  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.859   2.195   4.075  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.005   4.525   4.104  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.170   4.563   5.864  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.456   4.075   3.892  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.065   5.648   4.599  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.829   4.566   5.839  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.515   4.709   6.798  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.903   3.257   6.147  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.636  -0.525   4.731  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.216  -0.900   4.811  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.262   0.110   4.170  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.067   0.079   4.455  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.218  -1.011   4.064  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.072  -1.853   4.300  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.923  -1.007   5.858  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.756   1.006   3.309  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.947   2.029   2.633  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.523   2.465   1.275  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.721   2.323   1.021  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.718   3.235   3.565  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.933   4.083   3.900  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.399   5.051   2.987  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.544   3.968   5.164  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.465   5.901   3.335  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.606   4.820   5.522  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.070   5.791   4.607  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.083   6.634   4.953  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.744   0.983   3.102  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.971   1.588   2.431  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.979   3.890   3.103  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.276   2.879   4.496  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.918   5.170   2.026  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.181   3.237   5.873  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.806   6.655   2.642  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.059   4.737   6.500  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.393   6.499   5.860  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.665   3.020   0.413  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.012   3.512  -0.921  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.067   4.638  -1.374  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.036   4.900  -0.744  1.00  0.00           O  
ATOM    818  CB  ALA A 487       6.003   2.328  -1.905  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.692   3.112   0.695  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.019   3.933  -0.895  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.664   1.536  -1.552  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.991   1.936  -2.009  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.348   2.654  -2.886  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.421   5.278  -2.488  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.672   6.339  -3.149  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.252   5.880  -4.551  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.088   5.554  -5.397  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.536   7.607  -3.234  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.899   8.224  -1.897  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       5.057   9.192  -1.315  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.091   7.853  -1.247  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.418   9.799  -0.099  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.444   8.450  -0.023  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.611   9.428   0.548  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.281   4.988  -2.941  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.778   6.575  -2.573  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.456   7.376  -3.776  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.999   8.353  -3.822  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       4.136   9.478  -1.805  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.741   7.112  -1.691  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.776  10.550   0.343  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.362   8.165   0.473  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.885   9.893   1.485  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.942   5.887  -4.792  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.321   5.704  -6.100  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.246   7.058  -6.807  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.901   8.061  -6.174  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.891   5.152  -5.940  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.691   3.979  -4.963  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.804   3.651  -4.906  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.490   2.731  -5.351  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.329   6.152  -4.031  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.921   5.017  -6.703  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.256   5.969  -5.597  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.523   4.860  -6.924  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.004   4.287  -3.967  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.365   4.517  -4.553  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.160   3.366  -5.895  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.969   2.828  -4.215  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.283   1.931  -4.639  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.208   2.399  -6.350  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.556   2.950  -5.323  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.501   7.064  -8.113  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.331   8.205  -9.011  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.410   7.771 -10.158  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.840   7.014 -11.033  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.699   8.637  -9.576  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.843   8.922  -8.589  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.105   9.220  -9.412  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.513  10.090  -7.653  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.823   6.197  -8.529  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.872   9.045  -8.487  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.043   7.830 -10.212  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.548   9.514 -10.206  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.032   8.031  -7.988  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.295   8.405 -10.114  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.973  10.138  -9.984  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.964   9.324  -8.750  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.363  10.288  -6.999  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.282  10.985  -8.231  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.657   9.827  -7.037  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.154   8.217 -10.152  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.822   7.906 -11.204  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.673   8.857 -12.406  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.124   9.953 -12.281  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.240   7.934 -10.611  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.519   6.836  -9.594  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.212   7.037  -8.234  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.089   5.611  -9.999  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.488   6.034  -7.287  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.346   4.603  -9.055  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.056   4.817  -7.698  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.135   8.829  -9.398  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.642   6.895 -11.568  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.420   8.906 -10.149  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.953   7.832 -11.428  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.775   7.970  -7.909  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.341   5.434 -11.035  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.264   6.200  -6.244  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.767   3.661  -9.376  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.269   4.046  -6.971  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.169   8.455 -13.581  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.098   9.275 -14.800  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.288  10.246 -14.954  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.143  11.282 -15.603  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -0.949   8.355 -16.020  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.392   7.593 -16.017  1.00  0.00           C  
ATOM    908  CD  GLN A 492       0.638   6.744 -17.270  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -0.049   6.822 -18.281  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       1.645   5.895 -17.257  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.544   7.517 -13.665  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.206   9.903 -14.760  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.778   7.649 -16.042  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -0.999   8.969 -16.917  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       1.208   8.309 -15.929  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.430   6.935 -15.148  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.239   5.812 -16.446  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       1.817   5.344 -18.084  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.427   9.976 -14.303  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.603  10.849 -14.219  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.054  10.996 -12.757  1.00  0.00           C  
ATOM    922  O   GLU A 493      -4.987  10.042 -11.979  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.770  10.266 -15.034  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.564  10.259 -16.556  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -4.626   9.163 -17.093  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -4.683   8.006 -16.614  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -3.879   9.439 -18.063  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.514   9.086 -13.837  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.366  11.841 -14.606  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.004   9.260 -14.684  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.647  10.884 -14.837  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -6.541  10.099 -17.008  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -5.210  11.244 -16.866  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.546  12.178 -12.370  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.058  12.426 -11.014  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.324  11.598 -10.735  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.541  11.138  -9.613  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.356  13.919 -10.789  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.158  14.863 -11.007  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -4.775  15.095 -12.477  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.620  14.872 -13.374  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -3.611  15.475 -12.736  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.592  12.947 -13.038  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.300  12.119 -10.292  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.190  14.223 -11.421  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.679  14.036  -9.754  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.402  15.829 -10.565  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.302  14.464 -10.468  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.119  11.315 -11.769  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.286  10.425 -11.711  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.942   9.025 -11.173  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.774   8.393 -10.526  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.907  10.291 -13.110  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.172  11.568 -13.683  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.933  11.761 -12.657  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.034  10.857 -11.048  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.218   9.744 -13.756  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.836   9.724 -13.033  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.604  11.442 -14.553  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.702   8.556 -11.349  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.232   7.286 -10.787  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.043   7.364  -9.262  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.257   6.374  -8.562  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.905   6.878 -11.441  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.957   6.965 -12.861  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.038   9.091 -11.900  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.963   6.504 -10.994  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.123   7.541 -11.072  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.668   5.856 -11.144  1.00  0.00           H  
ATOM    970  HG  SER A 496      -5.090   6.725 -13.232  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.718   8.545  -8.723  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.627   8.768  -7.269  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.032   8.872  -6.669  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.278   8.322  -5.600  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.772  10.006  -6.909  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.685  10.218  -5.387  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.347   9.853  -7.466  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.670   9.354  -9.341  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.136   7.898  -6.829  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.220  10.897  -7.347  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.662  10.489  -4.989  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.340   9.306  -4.898  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.994  11.030  -5.163  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.728  10.677  -7.119  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.915   8.918  -7.114  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.361   9.859  -8.556  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.986   9.491  -7.373  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.390   9.503  -6.953  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.014   8.101  -7.004  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.769   7.745  -6.100  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.164  10.486  -7.846  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.663  10.622  -7.515  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.942  11.074  -6.079  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.024  12.257  -5.772  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.095  10.155  -5.146  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.729   9.958  -8.237  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.430   9.835  -5.907  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.692  11.463  -7.773  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.081  10.161  -8.883  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.102  11.351  -8.198  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.164   9.671  -7.696  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.984   9.173  -5.380  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.309  10.454  -4.208  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.675   7.288  -8.009  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.095   5.886  -8.087  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.542   5.043  -6.924  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.259   4.199  -6.384  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.663   5.301  -9.436  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.137   7.682  -8.777  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.184   5.845  -8.025  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.073   5.894 -10.252  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.575   5.285  -9.503  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.033   4.277  -9.516  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.296   5.304  -6.504  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.713   4.712  -5.300  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.472   5.164  -4.043  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.886   4.323  -3.248  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.204   5.029  -5.264  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.483   4.693  -3.943  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.641   3.231  -3.515  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.987   5.001  -4.101  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.732   5.949  -7.044  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.834   3.632  -5.368  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.725   4.484  -6.079  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.060   6.091  -5.456  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.879   5.329  -3.149  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.690   2.953  -3.445  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.153   2.583  -4.237  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.186   3.087  -2.536  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.454   4.735  -3.189  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.570   4.425  -4.926  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.851   6.063  -4.303  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.722   6.468  -3.882  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.504   7.033  -2.761  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.899   6.390  -2.671  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.350   6.050  -1.578  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.579   8.577  -2.886  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.191   9.221  -2.665  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.588   9.173  -1.883  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.068  10.665  -3.164  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.346   7.100  -4.581  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.998   6.798  -1.824  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.920   8.822  -3.890  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.972   9.215  -1.608  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.414   8.631  -3.146  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.598   8.831  -2.109  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.329   8.871  -0.868  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.595  10.261  -1.941  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.053  11.019  -2.986  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.273  10.712  -4.231  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.758  11.317  -2.630  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.558   6.161  -3.809  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.882   5.529  -3.897  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.882   4.026  -3.533  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.934   3.475  -3.202  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.439   5.765  -5.310  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.904   5.318  -5.456  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.789   5.948  -4.829  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.171   4.365  -6.228  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.137   6.490  -4.672  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.544   6.032  -3.189  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.378   6.830  -5.540  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.817   5.235  -6.032  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.713   3.372  -3.539  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.524   1.981  -3.117  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.958   1.847  -1.688  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.002   0.757  -1.111  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.614   1.298  -4.143  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.883   3.889  -3.811  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.485   1.465  -3.122  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.071   1.357  -5.133  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.641   1.789  -4.163  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.478   0.248  -3.879  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.446   2.935  -1.103  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.859   2.945   0.236  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.906   2.902   1.365  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.010   3.447   1.257  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.997   4.205   0.407  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.420   4.051  -0.473  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.438   3.798  -1.632  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.217   2.069   0.342  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.543   5.085   0.060  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.783   4.340   1.468  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.931   3.933  -1.711  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.504   2.289   2.479  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.163   2.381   3.784  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.657   3.658   4.477  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.731   4.308   3.987  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.841   1.122   4.617  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.372  -0.194   4.019  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.836  -1.381   4.831  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.908  -0.241   3.985  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.577   1.883   2.464  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.243   2.479   3.658  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.757   1.048   4.716  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.256   1.236   5.619  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.003  -0.285   3.000  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.745  -1.373   4.821  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.185  -1.320   5.863  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.181  -2.317   4.391  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.238  -1.208   3.605  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.311  -0.096   4.988  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.295   0.533   3.324  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.231   4.011   5.624  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.929   5.263   6.331  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.989   5.084   7.856  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.903   4.440   8.377  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.894   6.365   5.856  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.541   7.757   6.398  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.549   8.806   5.907  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.597   8.996   6.570  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.303   9.451   4.862  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.941   3.403   6.007  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.920   5.571   6.068  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.870   6.408   4.766  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.909   6.108   6.164  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.550   7.742   7.490  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.533   8.027   6.074  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.028   5.683   8.568  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.958   5.703  10.032  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.175   6.942  10.503  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -9.032   7.156  10.099  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.323   4.395  10.536  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.400   4.218  12.058  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -11.843   4.018  12.549  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -12.301   2.853  12.630  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -12.522   5.020  12.878  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.283   6.158   8.066  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.976   5.769  10.417  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.817   3.546  10.062  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.277   4.374  10.233  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.803   3.345  12.331  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507      -9.955   5.082  12.550  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.813   7.791  11.315  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.331   9.114  11.772  1.00  0.00           C  
ATOM   1136  C   ASP A 508     -10.140  10.145  10.627  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.560  11.213  10.832  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -9.052   9.001  12.625  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -9.094   7.909  13.703  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.920   8.017  14.642  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.261   6.972  13.628  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.729   7.509  11.639  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -11.109   9.523  12.420  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.201   8.839  11.965  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.889   9.958  13.123  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.598   9.816   9.411  1.00  0.00           N  
ATOM   1147  CA  GLY A 509     -10.351  10.561   8.167  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.163  10.026   7.356  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -9.026  10.359   6.179  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -11.071   8.927   9.335  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -11.232  10.485   7.532  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509     -10.153  11.609   8.392  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.328   9.162   7.945  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.288   8.407   7.229  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.947   7.312   6.371  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.922   6.695   6.808  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.302   7.776   8.230  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.617   8.786   9.167  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.757   8.101  10.244  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.510   7.780  11.548  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -6.550   6.728  11.406  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.540   8.875   8.893  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.739   9.080   6.568  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.837   7.034   8.815  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.529   7.249   7.668  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.972   9.421   8.560  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.353   9.425   9.658  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.299   7.197   9.840  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.949   8.787  10.501  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.781   7.457  12.296  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.972   8.699  11.919  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -7.025   6.583  12.296  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -7.278   7.007  10.754  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -6.157   5.848  11.097  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.425   7.060   5.167  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.966   6.055   4.245  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.169   4.747   4.308  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.998   4.743   4.688  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.996   6.627   2.813  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.924   7.838   2.595  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.776   8.326   1.146  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.397   7.506   2.873  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.589   7.551   4.884  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.980   5.804   4.552  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.984   6.920   2.538  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.297   5.836   2.129  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.620   8.650   3.258  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.738   8.595   0.950  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.080   7.541   0.453  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.399   9.206   0.986  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.020   8.372   2.646  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.718   6.667   2.256  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.534   7.255   3.923  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.796   3.633   3.921  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.180   2.297   3.930  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.647   1.412   2.760  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.808   1.456   2.355  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.426   1.575   5.274  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.915   2.292   6.515  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.671   3.330   7.099  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.683   1.920   7.091  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -7.179   4.023   8.220  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -5.202   2.586   8.234  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.948   3.647   8.800  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -5.490   4.298   9.908  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.771   3.704   3.652  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.106   2.429   3.824  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.491   1.377   5.396  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.939   0.600   5.224  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.621   3.614   6.668  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.108   1.113   6.658  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.749   4.835   8.644  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -4.264   2.286   8.679  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.700   3.882  10.284  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.746   0.565   2.256  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.994  -0.480   1.251  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.365  -1.800   1.747  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.818  -1.825   2.850  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.411  -0.005  -0.100  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.154  -0.555  -1.332  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.448   0.242  -1.573  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.279  -0.469  -2.586  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.821   0.580   2.669  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.070  -0.642   1.154  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.450   1.081  -0.154  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.360  -0.297  -0.145  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.390  -1.604  -1.162  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.109   0.161  -0.712  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.210   1.296  -1.739  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.969  -0.142  -2.451  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.814  -0.888  -3.439  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.039   0.570  -2.793  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.357  -1.032  -2.437  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.402  -2.884   0.962  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.805  -4.183   1.316  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.901  -4.747   0.201  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.191  -4.561  -0.982  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.916  -5.178   1.697  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.709  -4.687   3.257  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.835  -2.807   0.054  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.173  -4.032   2.186  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.661  -5.228   0.898  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.490  -6.176   1.825  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.131  -3.475   2.858  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.829  -5.452   0.585  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.788  -6.030  -0.302  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.197  -7.328   0.289  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.560  -7.733   1.393  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.651  -5.017  -0.619  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.133  -3.781  -1.396  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.913  -4.561   0.649  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.710  -5.583   1.590  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.259  -6.299  -1.247  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.923  -5.518  -1.259  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.684  -4.095  -2.282  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.775  -3.160  -0.771  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.274  -3.187  -1.712  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.112  -3.872   0.378  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.608  -4.053   1.313  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.477  -5.415   1.169  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.283  -7.987  -0.429  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.699  -9.292  -0.066  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.628  -9.586  -0.805  1.00  0.00           C  
ATOM   1264  O   SER A 516       1.027  -8.870  -1.724  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.726 -10.414  -0.319  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.128 -10.483  -1.683  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.014  -7.623  -1.334  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.471  -9.296   1.002  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.293 -11.372  -0.025  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.604 -10.234   0.302  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.798 -11.188  -1.786  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.325 -10.651  -0.404  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.621 -11.106  -0.928  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.788 -12.631  -0.717  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.903 -13.265  -0.123  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.746 -10.333  -0.213  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.954 -10.857   1.093  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.967 -11.191   0.385  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.677 -10.895  -1.997  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.671 -10.411  -0.781  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.486  -9.277  -0.156  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.792 -10.513   1.456  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.916 -13.254  -1.125  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.225 -14.643  -0.783  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.319 -14.920   0.728  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.165 -16.075   1.129  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.552 -14.960  -1.484  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.581 -13.975  -2.649  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.921 -12.740  -2.042  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.447 -15.278  -1.210  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.388 -14.753  -0.815  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.588 -15.995  -1.829  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.598 -13.770  -2.985  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.971 -14.354  -3.471  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.668 -12.170  -1.489  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.476 -12.131  -2.827  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.527 -13.889   1.565  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.739 -14.009   3.019  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.624 -13.402   3.870  1.00  0.00           C  
ATOM   1300  O   THR A 519       3.482 -13.787   5.030  1.00  0.00           O  
ATOM   1301  CB  THR A 519       6.080 -13.374   3.414  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       6.110 -12.031   2.984  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       7.270 -14.106   2.790  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.656 -12.963   1.172  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.787 -15.063   3.294  1.00  0.00           H  
ATOM   1306  HB  THR A 519       6.183 -13.410   4.502  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.930 -11.627   3.311  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       8.200 -13.674   3.160  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       7.239 -15.160   3.067  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.245 -14.019   1.704  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.807 -12.500   3.317  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.786 -11.713   4.037  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.449 -11.758   3.283  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.408 -11.604   2.064  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       2.299 -10.260   4.210  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.582 -10.133   5.065  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.212  -9.326   4.765  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.446 -10.538   6.538  1.00  0.00           C  
ATOM   1319  H   ILE A 520       3.017 -12.212   2.366  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.606 -12.147   5.022  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.544  -9.893   3.214  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.375 -10.728   4.616  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.912  -9.094   5.037  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.438  -9.201   4.009  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.772  -9.740   5.673  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.629  -8.343   4.987  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.415 -10.430   7.026  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.729  -9.893   7.045  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.127 -11.575   6.623  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.658 -11.953   4.003  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -1.993 -12.205   3.433  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.071 -11.292   4.050  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.083 -11.075   5.264  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.352 -13.688   3.657  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.406 -14.716   3.008  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.383 -14.649   1.472  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.530 -15.774   0.867  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.918 -15.598   1.153  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.572 -12.020   5.008  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -1.980 -12.007   2.363  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.358 -13.878   4.732  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.362 -13.867   3.285  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.399 -14.577   3.400  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -1.741 -15.711   3.304  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.405 -14.755   1.102  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.996 -13.686   1.138  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -0.877 -16.735   1.257  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.684 -15.779  -0.216  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       1.462 -16.339   0.731  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521       1.247 -14.713   0.773  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       1.100 -15.606   2.146  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -3.976 -10.773   3.207  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.170  -9.975   3.608  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.809  -8.713   4.431  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.559  -8.266   5.298  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.176 -10.908   4.318  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.579 -10.294   4.482  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.134  -9.779   3.482  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.150 -10.384   5.596  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.870 -11.043   2.235  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.676  -9.584   2.717  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.276 -11.823   3.732  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -5.779 -11.187   5.297  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.624  -8.145   4.185  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.056  -7.045   4.968  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.748  -5.703   4.647  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.745  -5.318   3.470  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.552  -6.970   4.659  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.782  -5.950   5.512  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.456  -6.482   6.914  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.252  -5.432   7.781  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       1.638  -5.139   7.325  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.075  -8.506   3.414  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.180  -7.292   6.021  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.125  -7.956   4.816  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.416  -6.708   3.608  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.147  -5.709   4.997  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.374  -5.041   5.609  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.386  -6.758   7.410  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.165  -7.374   6.834  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523      -0.342  -4.517   7.770  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       0.282  -5.801   8.811  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       2.093  -4.502   7.964  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       2.194  -5.981   7.282  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.638  -4.700   6.409  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.267  -4.965   5.652  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.752  -3.606   5.476  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.563  -2.642   5.430  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.587  -2.806   6.163  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.663  -3.324   6.671  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.076  -4.198   7.783  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.354  -5.338   7.056  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.332  -3.530   4.558  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.659  -2.269   6.948  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.682  -3.637   6.438  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.349  -3.618   8.354  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.857  -4.576   8.444  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.358  -5.462   7.482  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.909  -6.267   7.153  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.657  -1.633   4.570  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.596  -0.653   4.301  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.174   0.757   4.248  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.224   0.980   3.653  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.806  -0.985   3.012  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.885  -2.186   3.282  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.682  -1.261   1.770  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.504  -1.577   3.998  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.895  -0.672   5.136  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.167  -0.132   2.780  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.293  -1.997   4.175  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.467  -3.095   3.446  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.208  -2.334   2.442  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.045  -1.382   0.894  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.266  -2.172   1.900  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.363  -0.431   1.583  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.502   1.695   4.914  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.919   3.090   5.027  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.643   3.815   3.708  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.530   3.757   3.192  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.159   3.749   6.189  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.715   5.142   6.529  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.904   5.810   7.639  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.985   6.580   7.398  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.195   5.535   8.894  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.593   1.440   5.289  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.989   3.129   5.237  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.237   3.112   7.071  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.102   3.835   5.928  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.680   5.779   5.646  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.755   5.050   6.844  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.936   4.891   9.119  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.630   5.957   9.615  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.644   4.518   3.180  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.582   5.272   1.924  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.642   6.764   2.254  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.506   7.209   3.013  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.745   4.859   0.989  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.872   3.333   0.789  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.634   5.547  -0.384  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.631   2.628   0.231  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.507   4.595   3.714  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.635   5.067   1.418  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.682   5.191   1.441  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.127   2.870   1.740  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.701   3.147   0.110  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.690   6.631  -0.283  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.690   5.286  -0.860  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.459   5.217  -1.019  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.823   1.559   0.172  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.404   2.997  -0.768  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.780   2.792   0.887  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.725   7.539   1.675  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.572   8.973   1.928  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.337   9.720   0.607  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.181   9.876   0.199  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.410   9.193   2.912  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.771   8.901   4.376  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.589   9.027   5.359  1.00  0.00           C  
ATOM   1459  NE  ARG A 528       0.329  10.155   5.087  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.025  11.447   5.010  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -1.194  11.892   5.194  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       0.952  12.335   4.736  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.019   7.088   1.102  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.475   9.377   2.388  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.590   8.549   2.625  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.079  10.228   2.826  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.559   9.585   4.676  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.165   7.888   4.458  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -0.983   9.113   6.373  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.011   8.102   5.311  1.00  0.00           H  
ATOM   1471  HE  ARG A 528       1.299   9.909   4.948  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -1.919  11.278   5.539  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -1.407  12.867   4.996  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       1.909  12.064   4.581  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       0.707  13.324   4.778  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.410  10.174  -0.073  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.300  11.078  -1.211  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.594  12.364  -0.764  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.881  12.872   0.320  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.738  11.342  -1.680  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.518  10.141  -1.145  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.808   9.851   0.174  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.740  10.577  -1.998  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.126  12.254  -1.223  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.797  11.411  -2.766  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.573  10.376  -0.994  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.403   9.293  -1.823  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.199  10.503   0.957  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.945   8.806   0.453  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.644  12.866  -1.557  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.778  13.974  -1.140  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.543  15.297  -0.924  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.410  15.670  -1.719  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.362  14.129  -2.150  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.398  15.135  -1.755  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.516  16.384  -2.256  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.454  15.003  -0.755  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.577  17.029  -1.649  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.199  16.221  -0.721  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.872  13.970   0.114  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.308  16.400   0.119  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.985  14.139   0.960  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.704  15.348   0.964  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.431  12.403  -2.435  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.332  13.697  -0.184  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.860  13.165  -2.262  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530      -0.054  14.401  -3.120  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       0.872  16.816  -3.013  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       2.848  17.981  -1.869  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.332  13.034   0.122  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       4.848  17.337   0.117  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.289  13.333   1.616  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.555  15.471   1.620  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.191  16.013   0.152  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.848  17.240   0.623  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.836  18.359   0.944  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.350  18.101   1.174  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.670  16.928   1.887  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -3.822  15.955   1.656  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -4.668  16.153   0.789  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -3.901  14.892   2.435  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.423  15.669   0.710  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -2.525  17.615  -0.146  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.002  16.532   2.651  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.098  17.852   2.273  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.174  14.718   3.126  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -4.615  14.209   2.250  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -1.322  19.605   0.996  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -0.565  20.775   1.460  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -0.458  20.808   2.999  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -1.190  20.120   3.711  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -1.206  22.059   0.899  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -1.239  22.155  -0.642  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532      -1.878  23.491  -1.041  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       0.156  22.049  -1.279  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -2.308  19.733   0.820  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.455  20.714   1.082  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -2.228  22.128   1.274  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -0.655  22.919   1.283  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -1.861  21.352  -1.039  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -2.879  23.561  -0.617  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532      -1.270  24.317  -0.670  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532      -1.950  23.556  -2.127  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       0.085  22.214  -2.355  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       0.824  22.796  -0.848  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       0.571  21.054  -1.118  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.463  21.615   3.520  1.00  0.00           N  
ATOM   1548  CA  SER A 533       0.868  21.614   4.939  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.187  22.133   5.941  1.00  0.00           C  
ATOM   1550  O   SER A 533       0.017  22.023   7.153  1.00  0.00           O  
ATOM   1551  CB  SER A 533       2.160  22.434   5.096  1.00  0.00           C  
ATOM   1552  OG  SER A 533       3.161  22.021   4.170  1.00  0.00           O  
ATOM   1553  H   SER A 533       1.057  22.134   2.889  1.00  0.00           H  
ATOM   1554  HA  SER A 533       1.093  20.588   5.232  1.00  0.00           H  
ATOM   1555  HB2 SER A 533       1.932  23.489   4.932  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       2.536  22.316   6.114  1.00  0.00           H  
ATOM   1557  HG  SER A 533       3.970  22.553   4.323  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.312  22.695   5.479  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -2.363  23.273   6.332  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -3.381  22.245   6.872  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -4.068  22.524   7.854  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -3.074  24.409   5.579  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -3.952  23.906   4.421  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -3.390  23.562   3.355  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -5.196  23.873   4.578  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -1.439  22.746   4.475  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -1.882  23.724   7.201  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -3.693  24.960   6.290  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -2.328  25.107   5.195  1.00  0.00           H  
ATOM   1570  N   SER A 535      -3.460  21.053   6.272  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -4.374  19.964   6.659  1.00  0.00           C  
ATOM   1572  C   SER A 535      -4.016  18.658   5.923  1.00  0.00           C  
ATOM   1573  O   SER A 535      -3.962  18.631   4.691  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -5.836  20.348   6.365  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -6.734  19.390   6.912  1.00  0.00           O  
ATOM   1576  H   SER A 535      -2.845  20.883   5.483  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -4.285  19.793   7.732  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -6.056  21.321   6.805  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -5.982  20.418   5.285  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -7.652  19.669   6.717  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -3.765  17.570   6.664  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -3.264  16.297   6.128  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -3.563  15.124   7.084  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -3.298  15.199   8.287  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -1.754  16.430   5.846  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -1.161  15.205   5.142  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -1.908  14.481   4.445  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       0.056  14.953   5.286  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -3.867  17.629   7.667  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -3.771  16.100   5.182  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -1.577  17.299   5.211  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -1.230  16.592   6.790  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -4.131  14.036   6.550  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -4.629  12.896   7.325  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -3.504  11.917   7.700  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -3.223  10.961   6.977  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -5.774  12.211   6.560  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -6.993  13.091   6.358  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -7.868  13.336   7.434  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -7.253  13.672   5.100  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -8.996  14.156   7.255  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -8.381  14.492   4.923  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -9.254  14.734   5.999  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -4.296  14.034   5.553  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -5.056  13.273   8.256  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -5.409  11.865   5.592  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -6.087  11.331   7.122  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -7.674  12.894   8.402  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.586  13.491   4.269  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -9.667  14.341   8.084  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -8.579  14.937   3.957  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537     -10.123  15.364   5.862  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -2.878  12.155   8.853  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -1.833  11.322   9.469  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -1.784  11.608  10.976  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -1.962  12.752  11.396  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -0.462  11.523   8.777  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538       0.030  12.982   8.762  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538       0.613  10.615   9.390  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -3.096  13.026   9.326  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -2.124  10.279   9.335  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -0.575  11.208   7.743  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -0.695  13.621   8.258  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538       0.187  13.343   9.779  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538       0.974  13.044   8.218  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538       1.520  10.662   8.787  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538       0.844  10.940  10.405  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538       0.254   9.586   9.409  1.00  0.00           H  
ATOM   1629  N   MET A 539      -1.604  10.557  11.784  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -1.741  10.581  13.252  1.00  0.00           C  
ATOM   1631  C   MET A 539      -0.742   9.631  13.939  1.00  0.00           C  
ATOM   1632  O   MET A 539      -0.128   8.778  13.294  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -3.185  10.211  13.651  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -4.243  11.153  13.062  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -5.924  10.841  13.651  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -6.784  12.091  12.664  1.00  0.00           C  
ATOM   1637  H   MET A 539      -1.409   9.659  11.361  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -1.529  11.586  13.619  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -3.398   9.190  13.329  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -3.271  10.245  14.739  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -3.973  12.180  13.311  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -4.242  11.056  11.976  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -7.846  12.093  12.914  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.371  13.080  12.870  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -6.676  11.869  11.602  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -0.605   9.765  15.260  1.00  0.00           N  
ATOM   1647  CA  ASP A 540       0.294   8.984  16.121  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -0.250   8.908  17.565  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -1.128   9.679  17.955  1.00  0.00           O  
ATOM   1650  CB  ASP A 540       1.710   9.595  16.065  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       2.776   8.772  16.812  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       2.683   7.521  16.824  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       3.706   9.383  17.388  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -1.172  10.461  15.724  1.00  0.00           H  
ATOM   1655  HA  ASP A 540       0.347   7.964  15.736  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540       2.020   9.681  15.021  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540       1.669  10.603  16.484  1.00  0.00           H  
ATOM   1658  N   SER A 541       0.262   7.970  18.362  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -0.240   7.629  19.707  1.00  0.00           C  
ATOM   1660  C   SER A 541       0.031   8.690  20.798  1.00  0.00           C  
ATOM   1661  O   SER A 541      -0.436   8.540  21.933  1.00  0.00           O  
ATOM   1662  CB  SER A 541       0.351   6.277  20.145  1.00  0.00           C  
ATOM   1663  OG  SER A 541       0.086   5.253  19.191  1.00  0.00           O  
ATOM   1664  H   SER A 541       0.989   7.372  17.976  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -1.323   7.511  19.653  1.00  0.00           H  
ATOM   1666  HB2 SER A 541       1.431   6.386  20.270  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -0.081   5.993  21.106  1.00  0.00           H  
ATOM   1668  HG  SER A 541       0.467   4.411  19.517  1.00  0.00           H  
ATOM   1669  N   GLY A 542       0.765   9.765  20.479  1.00  0.00           N  
ATOM   1670  CA  GLY A 542       1.031  10.905  21.366  1.00  0.00           C  
ATOM   1671  C   GLY A 542       1.353  12.208  20.613  1.00  0.00           C  
ATOM   1672  O   GLY A 542       1.645  12.157  19.412  1.00  0.00           O  
ATOM   1673  H   GLY A 542       1.099   9.833  19.527  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542       0.171  11.065  22.017  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       1.881  10.669  22.006  1.00  0.00           H  
ATOM   1676  N   PRO A 543       1.311  13.369  21.299  1.00  0.00           N  
ATOM   1677  CA  PRO A 543       1.607  14.676  20.716  1.00  0.00           C  
ATOM   1678  C   PRO A 543       3.119  14.891  20.541  1.00  0.00           C  
ATOM   1679  O   PRO A 543       3.941  14.202  21.144  1.00  0.00           O  
ATOM   1680  CB  PRO A 543       0.999  15.686  21.694  1.00  0.00           C  
ATOM   1681  CG  PRO A 543       1.166  14.993  23.045  1.00  0.00           C  
ATOM   1682  CD  PRO A 543       0.933  13.522  22.700  1.00  0.00           C  
ATOM   1683  HA  PRO A 543       1.117  14.777  19.746  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543       1.504  16.652  21.665  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      -0.063  15.810  21.477  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543       2.187  15.130  23.408  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543       0.445  15.357  23.779  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543       1.535  12.884  23.347  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -0.126  13.284  22.817  1.00  0.00           H  
ATOM   1690  N   SER A 544       3.492  15.883  19.730  1.00  0.00           N  
ATOM   1691  CA  SER A 544       4.892  16.249  19.444  1.00  0.00           C  
ATOM   1692  C   SER A 544       5.555  17.117  20.538  1.00  0.00           C  
ATOM   1693  O   SER A 544       6.754  17.395  20.474  1.00  0.00           O  
ATOM   1694  CB  SER A 544       4.955  16.953  18.078  1.00  0.00           C  
ATOM   1695  OG  SER A 544       4.066  18.067  18.015  1.00  0.00           O  
ATOM   1696  H   SER A 544       2.784  16.430  19.253  1.00  0.00           H  
ATOM   1697  HA  SER A 544       5.489  15.340  19.371  1.00  0.00           H  
ATOM   1698  HB2 SER A 544       5.977  17.284  17.887  1.00  0.00           H  
ATOM   1699  HB3 SER A 544       4.680  16.235  17.304  1.00  0.00           H  
ATOM   1700  HG  SER A 544       4.145  18.484  17.132  1.00  0.00           H  
ATOM   1701  N   SER A 545       4.800  17.533  21.560  1.00  0.00           N  
ATOM   1702  CA  SER A 545       5.220  18.359  22.708  1.00  0.00           C  
ATOM   1703  C   SER A 545       4.147  18.346  23.815  1.00  0.00           C  
ATOM   1704  O   SER A 545       2.957  18.150  23.538  1.00  0.00           O  
ATOM   1705  CB  SER A 545       5.483  19.815  22.274  1.00  0.00           C  
ATOM   1706  OG  SER A 545       6.729  19.960  21.604  1.00  0.00           O  
ATOM   1707  H   SER A 545       3.829  17.251  21.549  1.00  0.00           H  
ATOM   1708  HA  SER A 545       6.140  17.952  23.133  1.00  0.00           H  
ATOM   1709  HB2 SER A 545       4.672  20.150  21.624  1.00  0.00           H  
ATOM   1710  HB3 SER A 545       5.496  20.457  23.157  1.00  0.00           H  
ATOM   1711  HG  SER A 545       6.842  19.183  21.017  1.00  0.00           H  
ATOM   1712  N   GLY A 546       4.558  18.561  25.073  1.00  0.00           N  
ATOM   1713  CA  GLY A 546       3.675  18.583  26.252  1.00  0.00           C  
ATOM   1714  C   GLY A 546       4.418  18.916  27.545  1.00  0.00           C  
ATOM   1715  O   GLY A 546       4.362  20.088  27.979  1.00  0.00           O  
ATOM   1716  OXT GLY A 546       5.062  18.005  28.110  1.00  0.00           O  
ATOM   1717  H   GLY A 546       5.545  18.716  25.235  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546       2.889  19.324  26.105  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546       3.201  17.609  26.372  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 433     -19.297  20.954   0.983  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -18.413  19.787   1.191  1.00  0.00           C  
ATOM      3  C   GLY A 433     -18.740  18.670   0.211  1.00  0.00           C  
ATOM      4  O   GLY A 433     -19.913  18.373  -0.019  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -19.176  21.323   0.052  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -20.261  20.683   1.100  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -19.080  21.678   1.649  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -17.374  20.089   1.057  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -18.542  19.406   2.204  1.00  0.00           H  
ATOM     10  N   SER A 434     -17.715  18.033  -0.357  1.00  0.00           N  
ATOM     11  CA  SER A 434     -17.836  17.028  -1.432  1.00  0.00           C  
ATOM     12  C   SER A 434     -16.726  15.962  -1.340  1.00  0.00           C  
ATOM     13  O   SER A 434     -15.642  16.219  -0.811  1.00  0.00           O  
ATOM     14  CB  SER A 434     -17.758  17.709  -2.813  1.00  0.00           C  
ATOM     15  OG  SER A 434     -18.796  18.664  -3.012  1.00  0.00           O  
ATOM     16  H   SER A 434     -16.774  18.277  -0.079  1.00  0.00           H  
ATOM     17  HA  SER A 434     -18.797  16.516  -1.359  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -16.790  18.206  -2.909  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -17.828  16.945  -3.590  1.00  0.00           H  
ATOM     20  HG  SER A 434     -18.697  19.058  -3.904  1.00  0.00           H  
ATOM     21  N   SER A 435     -16.968  14.761  -1.875  1.00  0.00           N  
ATOM     22  CA  SER A 435     -16.034  13.615  -1.809  1.00  0.00           C  
ATOM     23  C   SER A 435     -14.884  13.664  -2.842  1.00  0.00           C  
ATOM     24  O   SER A 435     -14.046  12.759  -2.884  1.00  0.00           O  
ATOM     25  CB  SER A 435     -16.819  12.302  -1.973  1.00  0.00           C  
ATOM     26  OG  SER A 435     -17.911  12.222  -1.061  1.00  0.00           O  
ATOM     27  H   SER A 435     -17.889  14.567  -2.247  1.00  0.00           H  
ATOM     28  HA  SER A 435     -15.566  13.597  -0.824  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -17.199  12.239  -2.995  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -16.145  11.459  -1.802  1.00  0.00           H  
ATOM     31  HG  SER A 435     -18.370  11.367  -1.189  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.839  14.703  -3.689  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -13.820  14.898  -4.728  1.00  0.00           C  
ATOM     34  C   GLY A 436     -12.516  15.487  -4.181  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.537  16.355  -3.307  1.00  0.00           O  
ATOM     36  H   GLY A 436     -15.542  15.418  -3.583  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -13.601  13.945  -5.203  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -14.195  15.585  -5.486  1.00  0.00           H  
ATOM     39  N   SER A 437     -11.381  15.062  -4.734  1.00  0.00           N  
ATOM     40  CA  SER A 437     -10.041  15.540  -4.367  1.00  0.00           C  
ATOM     41  C   SER A 437      -9.120  15.673  -5.597  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.142  14.835  -6.503  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.428  14.596  -3.324  1.00  0.00           C  
ATOM     44  OG  SER A 437      -8.261  15.168  -2.751  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.431  14.289  -5.393  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.124  16.526  -3.908  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -10.159  14.414  -2.534  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -9.182  13.647  -3.801  1.00  0.00           H  
ATOM     49  HG  SER A 437      -7.927  14.571  -2.052  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.305  16.731  -5.630  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.502  17.168  -6.788  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.241  17.934  -6.338  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.186  18.460  -5.220  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.329  18.099  -7.703  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.505  17.490  -8.225  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.251  17.320  -4.810  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.185  16.305  -7.375  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -8.610  18.987  -7.134  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -7.701  18.418  -8.537  1.00  0.00           H  
ATOM     60  HG  SER A 438      -9.973  18.137  -8.790  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.241  18.034  -7.223  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.008  18.817  -7.044  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.714  18.028  -7.265  1.00  0.00           C  
ATOM     64  O   GLY A 439      -1.662  18.631  -7.474  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.367  17.574  -8.125  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.010  19.623  -7.778  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.971  19.253  -6.046  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.775  16.696  -7.255  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.640  15.794  -7.481  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.078  14.372  -7.863  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.166  13.921  -7.489  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.778  15.732  -6.218  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.460  15.095  -6.508  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.656  16.264  -7.029  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.024  16.192  -8.290  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.612  16.750  -5.872  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.306  15.183  -5.437  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.117  15.347  -5.830  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.199  13.657  -8.579  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.331  12.227  -8.902  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.478  11.327  -7.992  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.471  10.106  -8.157  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.987  11.989 -10.380  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.852  12.851 -11.314  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.783  12.401 -12.774  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.402  12.342 -13.286  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.310  13.327 -13.819  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.164  14.550 -13.943  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.533  13.088 -14.236  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.330  14.110  -8.832  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.368  11.931  -8.760  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.069  12.207 -10.545  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.168  10.938 -10.606  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.889  12.770 -10.994  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.543  13.894 -11.246  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.212  11.404 -12.830  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.399  13.063 -13.386  1.00  0.00           H  
ATOM     98  HE  ARG A 441       0.036  11.430 -13.224  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.097  14.766 -13.631  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.399  15.279 -14.353  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.930  12.164 -14.156  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.090  13.824 -14.642  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.259  11.911  -7.040  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.051  11.191  -6.039  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.166  10.693  -4.877  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.686  11.434  -4.384  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.191  12.118  -5.571  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.116  11.484  -4.516  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.246  12.429  -4.080  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.289  12.658  -5.183  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.374  13.565  -4.727  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.213  12.919  -6.964  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.502  10.329  -6.523  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.783  12.394  -6.446  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.761  13.029  -5.156  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.529  11.239  -3.631  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.547  10.560  -4.905  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       3.813  13.386  -3.787  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       4.740  11.998  -3.208  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       5.712  11.692  -5.473  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.794  13.087  -6.059  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       7.057  13.709  -5.459  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.006  14.471  -4.467  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.858  13.183  -3.925  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.385   9.460  -4.410  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.301   8.869  -3.242  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.688   8.028  -2.432  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.248   7.069  -2.952  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.509   7.991  -3.658  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.247   7.442  -2.426  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.520   8.743  -4.538  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.035   8.876  -4.940  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.665   9.677  -2.605  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.144   7.144  -4.237  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.601   6.768  -1.865  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.568   8.258  -1.781  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.123   6.880  -2.739  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.359   8.089  -4.776  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.892   9.626  -4.021  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.054   9.042  -5.477  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.893   8.366  -1.158  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.678   7.558  -0.222  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.861   6.355   0.279  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.342   6.471   0.524  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.146   8.451   0.937  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.877   7.724   2.055  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       2.155   7.114   3.102  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.282   7.656   2.054  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.833   6.471   4.152  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.961   7.020   3.108  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       4.238   6.434   4.161  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.369   9.147  -0.776  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.566   7.186  -0.733  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.788   9.236   0.546  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.292   8.971   1.356  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       1.075   7.131   3.102  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.844   8.098   1.247  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       2.275   6.009   4.954  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       6.042   6.987   3.110  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.762   5.947   4.973  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.529   5.216   0.471  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.958   3.967   1.002  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.870   3.424   2.101  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.057   3.217   1.856  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.779   2.906  -0.105  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.177   1.594   0.431  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.115   3.435  -1.231  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.514   5.202   0.206  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.021   4.185   1.423  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.756   2.681  -0.534  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.855   1.128   1.147  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.776   1.792   0.918  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.017   0.897  -0.392  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.265   2.648  -1.967  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.077   3.751  -0.830  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.368   4.280  -1.722  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.316   3.196   3.297  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.036   2.682   4.471  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.472   1.363   5.000  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.271   1.105   4.897  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.318   3.379   3.394  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.092   2.545   4.241  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.956   3.406   5.280  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.336   0.537   5.599  1.00  0.00           N  
ATOM    185  CA  GLY A 447       1.977  -0.764   6.185  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.091  -1.941   5.210  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.467  -2.977   5.440  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.312   0.811   5.627  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.655  -0.973   7.014  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       0.951  -0.735   6.552  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.857  -1.787   4.123  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.087  -2.815   3.100  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.713  -4.094   3.709  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.519  -3.976   4.641  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.020  -2.242   2.010  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.422  -1.121   1.134  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.524  -0.511   0.257  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.310  -1.644   0.212  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.392  -0.930   4.057  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.126  -3.069   2.656  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.921  -1.868   2.496  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.334  -3.053   1.355  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.019  -0.335   1.772  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.344  -0.154   0.880  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.904  -1.259  -0.438  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.119   0.329  -0.307  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.946  -0.838  -0.425  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.689  -2.449  -0.418  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.478  -2.018   0.802  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.391  -5.301   3.189  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.049  -6.551   3.575  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.583  -6.493   3.431  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.082  -5.758   2.576  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.463  -7.628   2.659  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.088  -7.082   2.288  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.333  -5.576   2.223  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.771  -6.766   4.607  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.074  -7.714   1.762  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.396  -8.590   3.165  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.732  -7.478   1.337  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.382  -7.309   3.085  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.666  -5.298   1.223  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.411  -5.050   2.472  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.340  -7.281   4.221  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.797  -7.178   4.314  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.562  -7.775   3.116  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.792  -7.732   3.111  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.152  -7.889   5.627  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.077  -8.969   5.733  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.843  -8.258   5.182  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.078  -6.128   4.398  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.155  -8.317   5.621  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.047  -7.191   6.459  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.337  -9.812   5.092  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.929  -9.296   6.763  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.180  -8.980   4.706  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.327  -7.743   5.993  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.871  -8.324   2.106  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.484  -9.003   0.950  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.765  -8.699  -0.384  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.930  -9.422  -1.366  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.569 -10.513   1.249  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.582 -11.256   0.357  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.759 -10.822   0.287  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       9.225 -12.314  -0.215  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.861  -8.324   2.162  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.501  -8.626   0.835  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.872 -10.658   2.287  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.575 -10.947   1.128  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.947  -7.639  -0.422  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.212  -7.215  -1.625  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.111  -6.415  -2.583  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.822  -5.505  -2.151  1.00  0.00           O  
ATOM    254  CB  ILE A 452       4.922  -6.463  -1.224  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       3.941  -6.462  -2.410  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.173  -5.041  -0.695  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.559  -5.891  -2.087  1.00  0.00           C  
ATOM    258  H   ILE A 452       6.925  -7.035   0.390  1.00  0.00           H  
ATOM    259  HA  ILE A 452       5.916  -8.117  -2.162  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.451  -7.026  -0.419  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.368  -5.894  -3.234  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.797  -7.493  -2.734  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       5.955  -5.049   0.062  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.477  -4.385  -1.509  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.262  -4.646  -0.251  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.905  -6.061  -2.944  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.150  -6.396  -1.211  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.624  -4.821  -1.897  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.106  -6.753  -3.872  1.00  0.00           N  
ATOM    270  CA  ASP A 453       7.962  -6.102  -4.877  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.282  -4.940  -5.623  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.071  -4.734  -5.545  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.566  -7.135  -5.846  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.879  -7.189  -7.219  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       6.738  -7.692  -7.305  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       8.479  -6.694  -8.201  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.514  -7.527  -4.169  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.815  -5.666  -4.353  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.613  -6.875  -5.988  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       8.556  -8.118  -5.391  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.088  -4.208  -6.392  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.666  -3.098  -7.254  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.474  -3.460  -8.165  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.511  -2.694  -8.259  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.871  -2.660  -8.107  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.605  -1.380  -8.908  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.847  -0.985  -9.718  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.731  -0.298  -9.155  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.940  -1.349 -10.914  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.066  -4.481  -6.391  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.374  -2.264  -6.615  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.723  -2.483  -7.454  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.136  -3.464  -8.795  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.763  -1.534  -9.585  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.345  -0.573  -8.220  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.505  -4.627  -8.815  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.459  -5.080  -9.737  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.188  -5.548  -9.006  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.088  -5.316  -9.503  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.016  -6.186 -10.644  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.022  -6.584 -11.747  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.823  -5.784 -12.693  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.469  -7.708 -11.686  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.292  -5.255  -8.655  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.180  -4.240 -10.375  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.938  -5.833 -11.111  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.262  -7.059 -10.039  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.314  -6.129  -7.809  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.178  -6.427  -6.928  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.510  -5.156  -6.395  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.283  -5.078  -6.390  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.623  -7.285  -5.740  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.733  -8.766  -6.096  1.00  0.00           C  
ATOM    314  CD  GLU A 456       4.324  -9.585  -4.940  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       5.339  -9.158  -4.342  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.762 -10.665  -4.634  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.249  -6.368  -7.487  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.426  -6.979  -7.493  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.575  -6.913  -5.369  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.880  -7.200  -4.948  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       2.727  -9.124  -6.322  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.355  -8.894  -6.982  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.277  -4.138  -5.984  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.716  -2.839  -5.564  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.020  -2.163  -6.754  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.935  -1.606  -6.586  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.798  -1.924  -4.940  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.451  -2.555  -3.690  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.182  -0.567  -4.536  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.817  -1.936  -3.365  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.287  -4.268  -5.978  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.945  -3.014  -4.813  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.570  -1.751  -5.693  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.789  -2.445  -2.829  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.604  -3.619  -3.841  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.834  -0.028  -5.415  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.340  -0.723  -3.860  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.917   0.061  -4.036  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.263  -2.481  -2.537  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.477  -2.017  -4.229  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.714  -0.888  -3.082  1.00  0.00           H  
ATOM    342  N   THR A 458       2.585  -2.274  -7.963  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.962  -1.770  -9.196  1.00  0.00           C  
ATOM    344  C   THR A 458       0.663  -2.507  -9.480  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.367  -1.857  -9.616  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.931  -1.844 -10.386  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.116  -1.148 -10.080  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.344  -1.196 -11.642  1.00  0.00           C  
ATOM    349  H   THR A 458       3.491  -2.727  -8.021  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.670  -0.733  -9.034  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.170  -2.887 -10.604  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.624  -1.676  -9.434  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.078  -1.234 -12.447  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.451  -1.732 -11.964  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.090  -0.157 -11.441  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.660  -3.841  -9.505  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.547  -4.640  -9.729  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.617  -4.421  -8.641  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.813  -4.453  -8.933  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.137  -6.115  -9.828  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.539  -4.330  -9.381  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.988  -4.338 -10.683  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.582  -6.250 -10.636  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.313  -6.443  -8.889  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -1.016  -6.728 -10.033  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.200  -4.131  -7.408  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.089  -3.808  -6.285  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.834  -2.470  -6.433  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.826  -2.263  -5.730  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.313  -3.801  -4.961  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.803  -5.087  -4.641  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.202  -4.184  -7.222  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.855  -4.581  -6.211  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.495  -3.083  -5.015  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.987  -3.485  -4.171  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.045  -5.258  -5.239  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.422  -1.584  -7.351  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.115  -0.315  -7.620  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.416  -0.083  -9.116  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.136   0.854  -9.456  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.336   0.828  -6.953  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.398   0.808  -5.431  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.453   0.073  -4.689  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.390   1.538  -4.746  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.504   0.048  -3.285  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.429   1.532  -3.338  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.495   0.777  -2.608  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.543  -1.756  -7.837  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.096  -0.337  -7.145  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.292   0.782  -7.267  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.739   1.778  -7.301  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.683  -0.477  -5.202  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.111   2.117  -5.301  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.775  -0.522  -2.727  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.177   2.109  -2.811  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.530   0.767  -1.528  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.984  -0.986 -10.010  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.294  -0.966 -11.450  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.801  -1.062 -11.749  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.250  -0.568 -12.786  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.495  -2.081 -12.157  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.665  -2.144 -13.686  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.248  -0.835 -14.371  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.556  -0.839 -15.811  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.732  -0.578 -16.374  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.823  -0.348 -15.670  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.827  -0.544 -17.686  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.329  -1.687  -9.684  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.953  -0.003 -11.825  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.435  -1.937 -11.951  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.789  -3.046 -11.742  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.044  -2.952 -14.074  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.701  -2.378 -13.929  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.757   0.007 -13.908  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.176  -0.697 -14.227  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.785  -1.041 -16.432  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.817  -0.439 -14.660  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.704  -0.195 -16.135  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -3.019  -0.722 -18.263  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.711  -0.358 -18.132  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.586  -1.605 -10.809  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.062  -1.618 -10.795  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.728  -0.224 -10.853  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.924  -0.140 -11.135  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.561  -2.435  -9.580  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.940  -2.019  -8.231  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.521  -2.814  -7.051  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.606  -2.777  -5.898  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.739  -3.385  -4.727  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.838  -4.019  -4.373  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.722  -3.358  -3.897  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.115  -2.022 -10.019  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.388  -2.147 -11.691  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.648  -2.353  -9.516  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.320  -3.485  -9.756  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.865  -2.199  -8.269  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.109  -0.957  -8.063  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.493  -2.396  -6.780  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.656  -3.855  -7.354  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.707  -2.330  -6.047  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.627  -4.049  -4.997  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.893  -4.478  -3.477  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.872  -2.892  -4.195  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.751  -3.815  -2.991  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.969   0.859 -10.645  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.430   2.253 -10.734  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.980   2.977 -12.019  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.378   4.120 -12.246  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.943   2.987  -9.474  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.411   2.331  -8.187  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.787   2.171  -7.948  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.480   1.799  -7.273  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.233   1.472  -6.816  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.927   1.089  -6.144  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.304   0.928  -5.912  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.012   0.719 -10.350  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.520   2.276 -10.739  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.855   3.021  -9.487  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.292   4.018  -9.497  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.510   2.566  -8.646  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.422   1.916  -7.448  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.294   1.355  -6.653  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.210   0.664  -5.457  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.647   0.385  -5.042  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.171   2.323 -12.860  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.490   2.898 -14.028  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.964   2.742 -13.941  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.459   2.320 -12.897  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.901   1.382 -12.603  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.827   2.369 -14.921  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.728   3.957 -14.142  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.220   3.040 -15.024  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.767   2.880 -15.074  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.044   3.871 -14.151  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.547   4.956 -13.849  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.383   3.040 -16.548  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.509   3.888 -17.136  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.731   3.484 -16.313  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.505   1.871 -14.759  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.409   3.519 -16.674  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.384   2.060 -17.028  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.294   4.941 -16.974  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.654   3.688 -18.198  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.406   4.335 -16.204  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.245   2.656 -16.804  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.149   3.471 -13.698  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.936   4.140 -12.660  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.417   3.709 -12.675  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.785   2.748 -13.354  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.298   3.888 -11.266  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.467   2.471 -10.664  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.253   2.531  -9.147  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.515   1.448 -11.250  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.513   2.584 -14.021  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.911   5.212 -12.863  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.746   4.590 -10.566  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.765   4.131 -11.303  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.484   2.116 -10.828  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.976   3.213  -8.702  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.757   2.875  -8.921  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.405   1.541  -8.717  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.392   0.492 -10.743  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.539   1.792 -11.104  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.326   1.295 -12.310  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.241   4.388 -11.875  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.620   3.996 -11.529  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.802   4.075 -10.004  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.048   4.780  -9.333  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.681   4.805 -12.323  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.980   6.200 -11.782  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.991   4.014 -12.447  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.854   5.208 -11.410  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.734   2.947 -11.805  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.306   4.981 -13.325  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.095   6.817 -11.913  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.272   6.148 -10.734  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.789   6.656 -12.353  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.667   4.530 -13.129  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.472   3.927 -11.474  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.785   3.021 -12.844  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.769   3.336  -9.452  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.964   3.156  -8.000  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.417   3.461  -7.617  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.351   3.044  -8.302  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.569   1.723  -7.565  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.767   1.497  -6.055  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.099   1.421  -7.911  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.361   2.791 -10.069  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.319   3.853  -7.468  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.200   1.010  -8.099  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.807   1.656  -5.777  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.134   2.178  -5.484  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.516   0.469  -5.804  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.829   0.427  -7.555  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.447   2.159  -7.446  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.946   1.448  -8.989  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.602   4.175  -6.505  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.890   4.666  -5.998  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.893   4.768  -4.459  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.842   4.710  -3.824  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.192   6.019  -6.668  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.606   6.542  -6.365  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.563   5.737  -6.440  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.748   7.749  -6.060  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.774   4.475  -5.995  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.674   3.965  -6.277  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.096   5.912  -7.751  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.448   6.748  -6.338  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.071   4.922  -3.846  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.237   5.088  -2.396  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.570   5.790  -2.041  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.514   5.697  -2.832  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.080   3.728  -1.684  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.873   2.580  -2.233  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.168   2.307  -1.959  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.425   1.520  -3.133  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.559   1.168  -2.637  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.519   0.637  -3.367  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.202   1.206  -3.767  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.408  -0.491  -4.188  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.074   0.061  -4.576  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.173  -0.787  -4.786  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.907   4.981  -4.416  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.422   5.729  -2.068  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.318   3.840  -0.625  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.031   3.441  -1.732  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.797   2.891  -1.304  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.490   0.770  -2.577  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.349   1.849  -3.612  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.267  -1.121  -4.352  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.120  -0.176  -5.030  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.064  -1.669  -5.399  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.681   6.463  -0.867  1.00  0.00           N  
ATOM    574  CA  PRO A 472      12.827   7.311  -0.480  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.193   6.634  -0.276  1.00  0.00           C  
ATOM    576  O   PRO A 472      15.110   7.240   0.275  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.401   8.023   0.811  1.00  0.00           C  
ATOM    578  CG  PRO A 472      10.883   8.024   0.746  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.604   6.672   0.100  1.00  0.00           C  
ATOM    580  HA  PRO A 472      12.957   8.037  -1.277  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      12.716   7.446   1.682  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      12.806   9.031   0.868  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.431   8.107   1.735  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.543   8.826   0.091  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.644   5.884   0.854  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.615   6.702  -0.349  1.00  0.00           H  
ATOM    587  N   HIS A 473      14.330   5.381  -0.703  1.00  0.00           N  
ATOM    588  CA  HIS A 473      15.494   4.513  -0.471  1.00  0.00           C  
ATOM    589  C   HIS A 473      15.974   3.798  -1.756  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.030   3.163  -1.761  1.00  0.00           O  
ATOM    591  CB  HIS A 473      15.148   3.522   0.659  1.00  0.00           C  
ATOM    592  CG  HIS A 473      14.713   4.171   1.952  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      15.532   4.394   3.063  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      13.461   4.646   2.228  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      14.755   5.017   3.966  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      13.507   5.182   3.493  1.00  0.00           N  
ATOM    597  H   HIS A 473      13.552   5.013  -1.226  1.00  0.00           H  
ATOM    598  HA  HIS A 473      16.332   5.123  -0.130  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      14.355   2.855   0.326  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      16.027   2.911   0.866  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      12.613   4.645   1.558  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      15.087   5.345   4.943  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      12.737   5.619   3.992  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.254   3.952  -2.879  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.598   3.352  -4.183  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.841   4.008  -4.823  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.543   3.398  -5.628  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.346   3.432  -5.080  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.454   2.546  -6.335  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.172   2.525  -7.183  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.991   1.933  -6.403  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      10.806   1.697  -7.262  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.455   4.573  -2.848  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.843   2.299  -4.027  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.487   3.107  -4.494  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.177   4.468  -5.381  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.266   2.911  -6.963  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.689   1.524  -6.032  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.932   3.540  -7.506  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      13.359   1.916  -8.069  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.311   0.984  -5.966  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      11.728   2.612  -5.586  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.035   1.341  -6.715  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.502   2.539  -7.731  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.002   0.999  -7.981  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.166   5.229  -4.384  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.384   5.970  -4.720  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.650   5.479  -3.978  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.755   5.906  -4.314  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.092   7.442  -4.408  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.506   5.679  -3.767  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.580   5.871  -5.791  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.218   7.775  -4.971  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.895   7.562  -3.342  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.949   8.057  -4.685  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.502   4.595  -2.981  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.572   4.151  -2.071  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.607   2.618  -1.872  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.310   2.102  -1.002  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.423   4.873  -0.721  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.684   6.382  -0.816  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.749   7.018   0.581  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      21.853   7.077   1.173  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      19.700   7.475   1.095  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.562   4.309  -2.740  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.537   4.427  -2.497  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      19.423   4.699  -0.320  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.144   4.443  -0.032  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.630   6.551  -1.333  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.891   6.855  -1.397  1.00  0.00           H  
ATOM    651  N   SER A 477      19.866   1.868  -2.686  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.744   0.405  -2.615  1.00  0.00           C  
ATOM    653  C   SER A 477      19.404  -0.207  -3.983  1.00  0.00           C  
ATOM    654  O   SER A 477      18.627   0.353  -4.761  1.00  0.00           O  
ATOM    655  CB  SER A 477      18.672   0.013  -1.587  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.525  -1.401  -1.524  1.00  0.00           O  
ATOM    657  H   SER A 477      19.333   2.342  -3.396  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.693  -0.020  -2.284  1.00  0.00           H  
ATOM    659  HB2 SER A 477      18.964   0.393  -0.606  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.718   0.464  -1.867  1.00  0.00           H  
ATOM    661  HG  SER A 477      17.998  -1.627  -0.732  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.967  -1.388  -4.268  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.678  -2.180  -5.474  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.332  -2.943  -5.428  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.934  -3.559  -6.418  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.877  -3.090  -5.811  1.00  0.00           C  
ATOM    667  CG  LYS A 478      21.455  -3.916  -4.653  1.00  0.00           C  
ATOM    668  CD  LYS A 478      20.465  -4.894  -4.006  1.00  0.00           C  
ATOM    669  CE  LYS A 478      21.136  -5.771  -2.945  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      20.134  -6.633  -2.264  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.591  -1.793  -3.584  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.604  -1.494  -6.306  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.604  -3.763  -6.626  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.680  -2.453  -6.183  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      22.305  -4.475  -5.041  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      21.816  -3.219  -3.901  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      19.685  -4.325  -3.509  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.020  -5.527  -4.778  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      21.906  -6.387  -3.420  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      21.624  -5.123  -2.212  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      20.559  -7.153  -1.508  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      19.381  -6.075  -1.882  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      19.730  -7.297  -2.909  1.00  0.00           H  
ATOM    684  N   SER A 479      17.641  -2.950  -4.286  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.472  -3.806  -4.048  1.00  0.00           C  
ATOM    686  C   SER A 479      15.179  -3.204  -4.622  1.00  0.00           C  
ATOM    687  O   SER A 479      14.793  -2.083  -4.289  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.315  -4.074  -2.544  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.431  -4.796  -2.031  1.00  0.00           O  
ATOM    690  H   SER A 479      18.009  -2.424  -3.503  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.633  -4.774  -4.526  1.00  0.00           H  
ATOM    692  HB2 SER A 479      16.215  -3.123  -2.017  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.407  -4.657  -2.380  1.00  0.00           H  
ATOM    694  HG  SER A 479      17.306  -4.904  -1.066  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.463  -3.975  -5.449  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.162  -3.616  -6.041  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.967  -3.919  -5.102  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.871  -4.276  -5.538  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.056  -4.233  -7.449  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.156  -5.748  -7.527  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.416  -6.377  -7.596  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.986  -6.527  -7.569  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.505  -7.780  -7.682  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.065  -7.929  -7.656  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.326  -8.563  -7.709  1.00  0.00           C  
ATOM    706  OH  TYR A 480      13.401  -9.921  -7.790  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.828  -4.886  -5.689  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.151  -2.534  -6.183  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.115  -3.915  -7.900  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.851  -3.810  -8.063  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.319  -5.782  -7.594  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.021  -6.042  -7.536  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.473  -8.259  -7.733  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.162  -8.522  -7.682  1.00  0.00           H  
ATOM    715  HH  TYR A 480      14.313 -10.247  -7.826  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.200  -3.747  -3.796  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.265  -3.912  -2.681  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.458  -2.716  -1.715  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.616  -2.389  -1.428  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.578  -5.227  -1.933  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.684  -6.496  -2.768  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.872  -6.784  -3.473  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.631  -7.428  -2.786  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.986  -7.971  -4.216  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.746  -8.617  -3.525  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.921  -8.886  -4.249  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.117  -3.398  -3.553  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.244  -3.945  -3.062  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.524  -5.109  -1.402  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.810  -5.373  -1.171  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.701  -6.094  -3.441  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.732  -7.240  -2.221  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.896  -8.182  -4.761  1.00  0.00           H  
ATOM    734  HE2 PHE A 481       9.928  -9.326  -3.535  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      12.008  -9.800  -4.822  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.398  -2.059  -1.198  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.535  -0.949  -0.255  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.098  -1.464   1.084  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.461  -2.316   1.710  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.135  -0.349  -0.107  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.198  -1.501  -0.456  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.994  -2.319  -1.474  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.184  -0.190  -0.683  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.956   0.022   0.902  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       9.004   0.453  -0.833  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.007  -2.107   0.432  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.263  -1.134  -0.874  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.763  -3.374  -1.354  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.755  -1.987  -2.485  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.267  -0.973   1.548  1.00  0.00           N  
ATOM    751  CA  PRO A 483      12.984  -1.554   2.685  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.490  -1.089   4.063  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.138  -1.353   5.076  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.456  -1.210   2.427  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.367   0.157   1.751  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.099   0.040   0.906  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.843  -2.629   2.661  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.055  -1.173   3.338  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.880  -1.933   1.727  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.240   0.935   2.502  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.245   0.358   1.135  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.584   1.000   0.861  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.369  -0.289  -0.098  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.342  -0.410   4.104  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.765   0.232   5.302  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.241   0.019   5.471  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.655   0.519   6.435  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.102   1.739   5.280  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.592   2.117   5.253  1.00  0.00           C  
ATOM    770  CD  LYS A 484      13.352   1.729   6.529  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.831   2.112   6.381  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.619   1.738   7.584  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.884  -0.285   3.214  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.213  -0.211   6.191  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.625   2.186   4.405  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.667   2.201   6.166  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.071   1.666   4.386  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.653   3.198   5.142  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.917   2.256   7.380  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      13.273   0.657   6.702  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      15.237   1.605   5.500  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.901   3.189   6.210  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.591   1.995   7.471  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      15.271   2.207   8.408  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.581   0.742   7.748  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.585  -0.715   4.558  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.142  -1.014   4.622  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.232   0.110   4.113  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.056   0.149   4.471  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.131  -1.152   3.828  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       6.938  -1.894   4.011  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.856  -1.221   5.653  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.744   1.014   3.272  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.980   2.122   2.678  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.518   2.557   1.303  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.698   2.369   1.001  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.906   3.307   3.658  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.230   3.938   4.065  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.915   4.801   3.184  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.753   3.705   5.352  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       9.126   5.402   3.575  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.952   4.322   5.757  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.653   5.161   4.862  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.832   5.740   5.232  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.715   0.929   3.009  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.960   1.771   2.517  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.289   4.080   3.203  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.385   2.979   4.558  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.510   5.010   2.204  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.227   3.055   6.039  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.650   6.061   2.901  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.341   4.143   6.750  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.076   5.535   6.147  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.654   3.157   0.475  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.971   3.595  -0.887  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.057   4.738  -1.362  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.021   5.023  -0.756  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.892   2.378  -1.826  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.700   3.298   0.792  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.992   3.980  -0.906  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.566   1.591  -1.486  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.871   1.992  -1.852  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.180   2.666  -2.838  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.441   5.357  -2.478  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.689   6.365  -3.217  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.260   5.808  -4.581  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.081   5.344  -5.373  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.552   7.619  -3.417  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.785   8.447  -2.169  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.836   9.412  -1.783  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.965   8.287  -1.419  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.081  10.237  -0.672  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.202   9.104  -0.297  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.265  10.086   0.069  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.303   5.042  -2.911  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.797   6.646  -2.657  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.514   7.329  -3.844  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.062   8.260  -4.152  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.923   9.530  -2.348  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.695   7.547  -1.711  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.355  10.984  -0.383  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.107   8.982   0.280  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.452  10.718   0.928  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.963   5.908  -4.857  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.336   5.660  -6.151  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.243   6.986  -6.909  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.873   8.004  -6.314  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.910   5.111  -5.943  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.745   3.965  -4.929  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.749   3.656  -4.806  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.521   2.702  -5.322  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.365   6.287  -4.135  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.930   4.951  -6.729  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.281   5.936  -5.604  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.520   4.790  -6.910  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.098   4.291  -3.952  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.286   4.535  -4.450  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.145   3.355  -5.775  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.894   2.849  -4.092  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.341   1.919  -4.586  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.199   2.350  -6.302  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.590   2.916  -5.344  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.514   6.957  -8.212  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.313   8.066  -9.146  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.409   7.568 -10.279  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.848   6.763 -11.106  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.667   8.523  -9.725  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.817   8.837  -8.755  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.067   9.148  -9.593  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.486  10.009  -7.825  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.855   6.086  -8.600  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.828   8.908  -8.649  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.022   7.722 -10.364  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.492   9.395 -10.360  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.028   7.955  -8.148  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.265   8.330 -10.290  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.914  10.059 -10.172  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.931   9.272  -8.940  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.345  10.225  -7.190  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.233  10.895  -8.409  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.644   9.743  -7.191  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.152   8.011 -10.312  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.825   7.591 -11.324  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.713   8.413 -12.620  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.178   9.524 -12.632  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.239   7.656 -10.729  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.508   6.631  -9.639  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.000   5.352  -9.971  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.275   6.954  -8.288  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.254   4.409  -8.961  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.544   6.014  -7.277  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.037   4.741  -7.614  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.150   8.664  -9.600  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.633   6.552 -11.589  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.427   8.659 -10.339  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.951   7.486 -11.536  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.199   5.086 -11.001  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.895   7.928  -8.022  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.617   3.426  -9.223  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.376   6.270  -6.242  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.248   4.021  -6.837  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.247   7.877 -13.721  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.278   8.551 -15.025  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.342   9.662 -15.099  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.168  10.621 -15.850  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.508   7.483 -16.108  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.422   7.995 -17.559  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.084   8.655 -17.913  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       0.983   8.270 -17.448  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.080   9.679 -18.742  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.604   6.927 -13.671  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.307   9.020 -15.197  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.769   6.692 -15.978  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.497   7.045 -15.957  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.575   7.154 -18.237  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -2.233   8.701 -17.737  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -0.945  10.031 -19.125  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.803  10.111 -18.968  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.414   9.567 -14.304  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.519  10.535 -14.249  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.977  10.753 -12.799  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.000   9.816 -11.999  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.709  10.049 -15.099  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.391   9.963 -16.599  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.652   9.641 -17.415  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.950   8.443 -17.632  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.347  10.587 -17.858  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.497   8.757 -13.704  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.184  11.494 -14.647  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.034   9.070 -14.744  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.534  10.749 -14.965  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.976  10.915 -16.933  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.643   9.187 -16.770  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.381  11.982 -12.455  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.955  12.296 -11.135  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.235  11.484 -10.867  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.491  11.068  -9.737  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.260  13.799 -11.024  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.001  14.668 -10.941  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.369  16.149 -10.788  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.603  16.595  -9.641  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.419  16.872 -11.811  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.345  12.721 -13.145  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.232  12.034 -10.361  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.850  14.108 -11.888  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.849  13.969 -10.122  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.406  14.355 -10.082  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.401  14.531 -11.843  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.994  11.153 -11.915  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.158  10.260 -11.852  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.831   8.882 -11.251  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.687   8.275 -10.613  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.745  10.073 -13.260  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.999  11.327 -13.885  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.784  11.561 -12.816  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.925  10.717 -11.225  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.040   9.504 -13.868  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.675   9.505 -13.184  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.407  11.169 -14.761  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.587   8.404 -11.364  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.143   7.160 -10.721  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.958   7.328  -9.203  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.198   6.385  -8.449  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.817   6.692 -11.332  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.870   6.598 -12.750  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.893   8.928 -11.891  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.887   6.379 -10.879  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.045   7.405 -11.052  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.560   5.719 -10.912  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.506   5.893 -12.979  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.604   8.532  -8.735  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.527   8.844  -7.298  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.941   8.949  -6.719  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.195   8.444  -5.630  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.717  10.132  -7.007  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.640  10.421  -5.496  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.291  10.017  -7.570  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.537   9.301  -9.402  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.016   8.017  -6.803  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.203  10.982  -7.483  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.625  10.688  -5.114  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.279   9.542  -4.962  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.968  11.258  -5.307  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.706  10.888  -7.276  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.812   9.121  -7.179  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.314   9.966  -8.659  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.889   9.525  -7.466  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.292   9.562  -7.052  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.934   8.165  -7.074  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.694   7.842  -6.164  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.055  10.537  -7.963  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.476  10.844  -7.459  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.496  11.513  -6.082  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -11.707  12.398  -5.780  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.388  11.124  -5.195  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.624   9.963  -8.343  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.327   9.915  -6.015  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.495  11.468  -8.036  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.124  10.113  -8.966  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -12.964  11.514  -8.169  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.056   9.922  -7.430  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -14.040  10.387  -5.411  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.436  11.624  -4.311  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.597   7.312  -8.048  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.037   5.912  -8.078  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.500   5.106  -6.883  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.228   4.280  -6.327  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.603   5.270  -9.400  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.041   7.658  -8.825  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.126   5.889  -8.022  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.004   5.834 -10.242  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.515   5.241  -9.459  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.983   4.248  -9.442  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.260   5.378  -6.455  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.696   4.829  -5.224  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.476   5.323  -3.997  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.897   4.507  -3.183  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.188   5.148  -5.178  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.476   4.823  -3.848  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.646   3.364  -3.419  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.979   5.117  -4.005  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.687   6.004  -7.010  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.814   3.746  -5.259  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.702   4.595  -5.984  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.041   6.208  -5.379  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.872   5.463  -3.059  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.698   3.100  -3.344  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.168   2.712  -4.145  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.187   3.217  -2.441  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.452   4.865  -3.084  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.560   4.523  -4.817  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.836   6.174  -4.225  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.737   6.631  -3.885  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.543   7.223  -2.795  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.939   6.581  -2.717  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.395   6.233  -1.628  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.620   8.765  -2.955  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.233   9.406  -2.718  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.647   9.379  -1.982  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.101  10.849  -3.219  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.355   7.243  -4.598  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.060   7.008  -1.842  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.945   8.994  -3.969  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.023   9.398  -1.657  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.453   8.815  -3.193  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.651   9.026  -2.218  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.403   9.099  -0.957  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.658  10.465  -2.067  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.082  11.196  -3.043  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.308  10.896  -4.286  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.786  11.504  -2.685  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.593   6.362  -3.859  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.919   5.735  -3.958  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.929   4.239  -3.570  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.985   3.700  -3.232  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.451   5.948  -5.386  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.909   5.487  -5.553  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.812   6.125  -4.961  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.152   4.515  -6.309  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.172   6.706  -4.717  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.590   6.253  -3.271  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.395   7.012  -5.630  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.809   5.414  -6.088  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.763   3.579  -3.564  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.585   2.189  -3.137  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -12.030   2.051  -1.704  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.081   0.958  -1.133  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.671   1.499  -4.156  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.933   4.087  -3.848  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.549   1.679  -3.150  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.116   1.566  -5.151  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.692   1.979  -4.163  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.551   0.448  -3.894  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.518   3.134  -1.109  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.932   3.124   0.230  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.979   3.007   1.353  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.073   3.577   1.290  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.099   4.397   0.442  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.489   4.270  -0.383  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.503   4.004  -1.630  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.268   2.262   0.312  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.647   5.270   0.082  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.925   4.525   1.511  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.958   4.146  -1.637  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.590   2.293   2.410  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.251   2.285   3.714  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.776   3.526   4.490  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.855   4.220   4.055  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.898   0.984   4.466  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.397  -0.303   3.784  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.832  -1.526   4.520  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.931  -0.386   3.743  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.664   1.884   2.366  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.333   2.366   3.592  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.812   0.931   4.563  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.317   1.024   5.473  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.024  -0.319   2.762  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.741  -1.491   4.513  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.183  -1.539   5.552  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.154  -2.440   4.020  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.236  -1.334   3.301  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.337  -0.316   4.753  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.337   0.420   3.133  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.370   3.794   5.650  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -12.084   4.992   6.448  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -12.111   4.682   7.952  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -13.023   4.007   8.437  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -13.078   6.106   6.075  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.705   7.466   6.679  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.754   8.531   6.323  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.772   8.646   7.046  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.568   9.264   5.322  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -13.076   3.151   5.982  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -11.085   5.340   6.194  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -13.100   6.211   4.989  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -14.076   5.823   6.410  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.635   7.383   7.763  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.726   7.772   6.303  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.115   5.186   8.689  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.960   5.001  10.134  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.051   6.089  10.733  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -9.014   6.431  10.167  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.412   3.591  10.425  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.288   3.261  11.921  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -11.642   3.320  12.648  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -12.038   4.417  13.111  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -12.312   2.266  12.770  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.395   5.729   8.218  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.947   5.092  10.588  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -11.065   2.849   9.966  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.429   3.494   9.963  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.869   2.258  12.017  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507      -9.584   3.948  12.392  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.461   6.651  11.875  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.756   7.691  12.652  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.415   8.977  11.852  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.504   9.728  12.210  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.536   7.072  13.368  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.048   7.918  14.563  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -8.889   8.319  15.405  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -6.820   8.132  14.690  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.269   6.222  12.320  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.459   8.004  13.424  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.811   6.087  13.750  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.727   6.935  12.649  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.142   9.227  10.753  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.937  10.354   9.830  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -9.016  10.045   8.642  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.787  10.926   7.815  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.861   8.555  10.523  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.902  10.644   9.416  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.504  11.198  10.369  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.501   8.815   8.530  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.604   8.355   7.461  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -8.240   7.266   6.577  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -9.212   6.618   6.972  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.299   7.842   8.090  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.607   8.910   8.954  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.105   8.633   9.081  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -3.362   8.941   7.774  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -3.214  10.402   7.560  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.718   8.140   9.256  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.357   9.191   6.804  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.507   6.969   8.711  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.638   7.522   7.284  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -5.756   9.899   8.518  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.056   8.905   9.948  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.687   9.225   9.896  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.963   7.581   9.325  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -2.375   8.478   7.831  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.899   8.490   6.937  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -2.668  10.626   6.734  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -4.106  10.865   7.443  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -2.732  10.834   8.342  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.677   7.056   5.380  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.149   6.076   4.395  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.298   4.800   4.398  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.106   4.835   4.709  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.153   6.718   2.993  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -9.132   7.893   2.791  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -9.002   8.409   1.349  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.593   7.501   3.064  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.849   7.584   5.142  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.160   5.771   4.658  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.144   7.068   2.770  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.392   5.946   2.263  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.860   8.704   3.467  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.973   8.718   1.157  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.278   7.626   0.641  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.656   9.269   1.202  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.249   8.344   2.842  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.880   6.655   2.441  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.724   7.240   4.114  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.907   3.674   4.014  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.258   2.356   3.960  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.712   1.506   2.757  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.861   1.581   2.322  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.473   1.578   5.276  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.916   2.244   6.522  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.654   3.248   7.182  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.652   1.867   7.019  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -7.112   3.908   8.300  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -5.111   2.512   8.147  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.834   3.545   8.782  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -5.297   4.190   9.855  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.894   3.723   3.784  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.190   2.521   3.847  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.535   1.385   5.423  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.996   0.602   5.174  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.630   3.532   6.813  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.094   1.080   6.532  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.670   4.695   8.784  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -4.144   2.219   8.530  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.906   4.836  10.239  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.816   0.653   2.257  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.059  -0.363   1.223  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.424  -1.696   1.673  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.961  -1.796   2.810  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.484   0.152  -0.118  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.241  -0.360  -1.360  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.516   0.465  -1.586  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.350  -0.281  -2.602  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.903   0.640   2.698  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.134  -0.527   1.123  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.515   1.241  -0.138  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.434  -0.141  -0.180  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.517  -1.403  -1.218  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.179   0.374  -0.727  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.256   1.516  -1.723  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.040   0.110  -2.474  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.890  -0.666  -3.466  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.067   0.749  -2.787  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.449  -0.878  -2.453  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.355  -2.708   0.802  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.797  -4.032   1.099  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.980  -4.608  -0.076  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.323  -4.379  -1.239  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.937  -4.960   1.557  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.218  -5.099   0.270  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.742  -2.578  -0.120  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.104  -3.913   1.929  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.545  -5.953   1.789  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.389  -4.555   2.467  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -7.432  -5.604  -0.697  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.901  -5.336   0.235  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.858  -5.804  -0.708  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.265  -7.159  -0.274  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.530  -7.625   0.832  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.730  -4.752  -0.883  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.258  -3.396  -1.382  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.922  -4.526   0.406  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.733  -5.506   1.228  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.325  -5.954  -1.683  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.040  -5.121  -1.638  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.905  -3.545  -2.245  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.832  -2.898  -0.603  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.423  -2.756  -1.668  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.152  -3.774   0.228  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.579  -4.182   1.204  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.433  -5.450   0.717  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.442  -7.789  -1.121  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.905  -9.149  -0.913  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.509  -9.331  -1.504  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.889  -8.664  -2.467  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.847 -10.187  -1.547  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.062 -10.328  -0.820  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.217  -7.343  -2.002  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.840  -9.361   0.154  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.063  -9.887  -2.574  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.345 -11.154  -1.574  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.710 -10.787  -1.392  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.287 -10.260  -0.945  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.701 -10.524  -1.265  1.00  0.00           C  
ATOM   1274  C   SER A 517       3.015 -12.044  -1.265  1.00  0.00           C  
ATOM   1275  O   SER A 517       2.095 -12.855  -1.077  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.550  -9.783  -0.218  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.605 -10.514   1.000  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.929 -10.769  -0.137  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.943 -10.128  -2.250  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.560  -9.631  -0.596  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.113  -8.802  -0.040  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.339 -10.183   1.552  1.00  0.00           H  
ATOM   1283  N   PRO A 518       4.289 -12.477  -1.416  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.687 -13.875  -1.256  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.614 -14.375   0.198  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.742 -15.580   0.423  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       6.127 -13.971  -1.785  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       6.325 -12.688  -2.589  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.450 -11.704  -1.822  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       4.039 -14.495  -1.878  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.833 -13.982  -0.954  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       6.267 -14.856  -2.408  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       7.368 -12.373  -2.609  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.938 -12.817  -3.600  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.983 -11.360  -0.934  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       5.184 -10.861  -2.452  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.426 -13.473   1.179  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.505 -13.762   2.621  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.218 -13.451   3.378  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.901 -14.176   4.320  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.674 -13.000   3.261  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.583 -11.625   2.949  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       7.025 -13.522   2.771  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.344 -12.496   0.924  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.690 -14.825   2.768  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.628 -13.128   4.346  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.338 -11.175   3.360  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.830 -12.998   3.285  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       7.107 -14.587   2.986  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.125 -13.366   1.697  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.451 -12.438   2.963  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.214 -11.988   3.627  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.106 -11.788   2.590  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.327 -11.224   1.518  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.435 -10.668   4.416  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.722 -10.586   5.272  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.208 -10.372   5.300  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.767 -11.480   6.517  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.782 -11.891   2.174  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.865 -12.760   4.315  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.507  -9.865   3.681  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.587 -10.812   4.651  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       2.843  -9.554   5.605  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.675 -10.197   4.685  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.006 -11.210   5.968  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.389  -9.480   5.897  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.764 -11.432   6.953  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.046 -11.131   7.256  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.541 -12.512   6.255  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.104 -12.225   2.926  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.292 -12.143   2.075  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.392 -11.307   2.754  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.644 -11.470   3.950  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.768 -13.578   1.780  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.761 -14.474   1.033  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.341 -13.929  -0.343  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.362 -14.863  -1.071  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.996 -16.132  -1.520  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.225 -12.644   3.837  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.049 -11.651   1.134  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.989 -14.058   2.735  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.690 -13.531   1.200  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.870 -14.609   1.647  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.224 -15.451   0.902  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.225 -13.761  -0.962  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.833 -12.976  -0.204  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.036 -14.330  -1.939  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521       0.481 -15.076  -0.408  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -0.329 -16.707  -2.017  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -1.338 -16.669  -0.735  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -1.770 -15.951  -2.143  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.025 -10.405   1.995  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.137  -9.524   2.450  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.701  -8.520   3.547  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.505  -8.073   4.365  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.356 -10.389   2.849  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.664  -9.588   2.981  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.000  -8.822   2.046  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.382  -9.770   3.994  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.700 -10.343   1.029  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.470  -8.894   1.617  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.506 -11.153   2.084  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.148 -10.900   3.790  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.415  -8.143   3.568  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.868  -7.107   4.455  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.588  -5.757   4.220  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.580  -5.293   3.071  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.356  -6.969   4.179  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.644  -5.925   5.058  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.501  -6.337   6.532  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.289  -5.298   7.343  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.479  -4.047   7.587  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.818  -8.489   2.827  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.002  -7.439   5.482  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.871  -7.934   4.315  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.216  -6.680   3.135  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.355  -5.760   4.654  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.184  -4.984   4.999  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.481  -6.492   6.985  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.044  -7.281   6.574  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.568  -5.744   8.302  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.215  -5.065   6.806  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.091  -3.372   8.080  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.779  -3.619   6.718  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.300  -4.224   8.150  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.159  -5.099   5.251  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.685  -3.745   5.134  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.530  -2.737   5.146  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.519  -2.950   5.816  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.646  -3.530   6.314  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.639  -4.859   7.079  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.368  -5.563   6.612  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.248  -3.663   4.206  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.309  -2.710   6.951  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.652  -3.311   5.951  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -5.637  -4.702   8.158  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.508  -5.450   6.783  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.529  -5.251   7.234  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.492  -6.642   6.664  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.685  -1.637   4.411  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.652  -0.609   4.194  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.257   0.791   4.247  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.366   1.007   3.766  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.895  -0.809   2.860  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.906  -1.973   2.985  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.805  -1.045   1.638  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.565  -1.538   3.897  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.925  -0.672   5.006  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.311   0.091   2.667  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.213  -1.767   3.796  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.429  -2.906   3.189  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.341  -2.075   2.061  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.202  -1.039   0.729  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.310  -2.010   1.714  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.554  -0.258   1.559  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.537   1.733   4.855  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.961   3.121   5.042  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.665   3.931   3.775  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.559   3.860   3.246  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.221   3.699   6.259  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.807   5.043   6.715  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.078   5.579   7.944  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.103   6.313   7.844  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.517   5.259   9.144  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.592   1.491   5.138  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -4.035   3.148   5.234  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.286   2.989   7.083  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.164   3.830   6.014  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.716   5.776   5.912  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.866   4.921   6.948  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -3.344   4.688   9.260  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -2.022   5.614   9.947  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.639   4.709   3.298  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.573   5.458   2.033  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.602   6.962   2.333  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.453   7.435   3.092  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.745   5.039   1.106  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.893   3.510   0.929  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.629   5.699  -0.278  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.677   2.789   0.335  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.505   4.785   3.829  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.631   5.231   1.522  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.677   5.392   1.550  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.119   3.058   1.892  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.747   3.323   0.281  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.708   6.783  -0.193  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.676   5.445  -0.742  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.440   5.345  -0.918  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.886   1.723   0.281  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.471   3.154  -0.670  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.804   2.941   0.966  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.676   7.716   1.733  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.468   9.152   1.963  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.268   9.887   0.621  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.126   9.994   0.159  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.242   9.346   2.877  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.441   8.950   4.347  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.170   9.303   5.135  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.198   8.762   6.506  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.042   9.415   7.636  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       0.176  10.721   7.691  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       0.102   8.730   8.753  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.993   7.240   1.152  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.332   9.586   2.467  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.441   8.731   2.487  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -0.919  10.388   2.831  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.292   9.489   4.765  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.626   7.877   4.415  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528       0.695   8.880   4.624  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.046  10.386   5.141  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.330   7.760   6.597  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -0.073  11.288   6.884  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       0.268  11.182   8.583  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.066   7.729   8.721  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       0.261   9.190   9.633  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.345  10.384  -0.023  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.253  11.224  -1.216  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.445  12.495  -0.933  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.616  13.121   0.115  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.700  11.538  -1.622  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.498  10.387  -1.013  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.743  10.114   0.287  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.774  10.653  -2.011  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.024  12.478  -1.173  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.813  11.578  -2.706  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.537  10.665  -0.827  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.443   9.512  -1.664  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.082  10.800   1.064  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.901   9.081   0.600  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.552  12.868  -1.853  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.627  13.987  -1.659  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.336  15.353  -1.670  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.166  15.639  -2.537  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.478  13.925  -2.715  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.577  14.924  -2.533  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.653  16.133  -3.135  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.764  14.827  -1.685  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.813  16.774  -2.745  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.537  16.016  -1.852  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.272  13.848  -0.802  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.755  16.218  -1.187  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.492  14.044  -0.126  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.234  15.223  -0.319  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.454  12.324  -2.705  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.154  13.863  -0.683  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.925  12.930  -2.685  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.033  14.061  -3.702  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       0.918  16.535  -3.822  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.086  17.686  -3.093  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.714  12.936  -0.647  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.316  17.129  -1.340  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.863  13.282   0.547  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.172  15.364   0.206  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.971  16.202  -0.706  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.557  17.521  -0.452  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.495  18.497   0.089  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.456  18.088   0.761  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.725  17.379   0.543  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -4.008  16.887  -0.120  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -4.759  17.665  -0.697  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -4.314  15.603  -0.049  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.242  15.905  -0.074  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.942  17.935  -1.385  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.441  16.708   1.357  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -2.940  18.353   0.983  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.672  14.940   0.370  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -5.159  15.283  -0.493  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.674  19.791  -0.199  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.220  20.898   0.176  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -0.596  22.093   0.696  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -1.780  22.226   0.382  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.081  21.300  -1.037  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.111  20.242  -1.488  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       2.787  20.734  -2.769  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       3.192  19.974  -0.428  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -1.504  20.043  -0.717  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.885  20.583   0.978  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.414  21.525  -1.872  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.621  22.218  -0.797  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       1.597  19.307  -1.715  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       2.035  20.887  -3.544  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.300  21.676  -2.574  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       3.507  19.995  -3.117  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.930  19.275  -0.822  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.693  20.904  -0.157  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       2.752  19.531   0.465  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.034  22.948   1.507  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -0.592  24.108   2.184  1.00  0.00           C  
ATOM   1549  C   SER A 533      -1.615  23.701   3.277  1.00  0.00           C  
ATOM   1550  O   SER A 533      -2.431  24.513   3.723  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -1.183  25.092   1.151  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -1.323  26.405   1.681  1.00  0.00           O  
ATOM   1553  H   SER A 533       1.015  22.787   1.684  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.201  24.643   2.708  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -0.511  25.143   0.292  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -2.152  24.729   0.808  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -1.981  26.374   2.407  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.577  22.439   3.724  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -2.486  21.818   4.696  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -1.823  20.591   5.362  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -0.826  20.060   4.867  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -3.812  21.447   3.996  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -4.942  21.018   4.954  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -4.906  21.382   6.155  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -5.884  20.336   4.486  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -0.867  21.834   3.337  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -2.703  22.548   5.480  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -4.169  22.308   3.429  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -3.615  20.642   3.285  1.00  0.00           H  
ATOM   1570  N   SER A 535      -2.364  20.152   6.498  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -1.828  19.059   7.327  1.00  0.00           C  
ATOM   1572  C   SER A 535      -2.537  17.703   7.083  1.00  0.00           C  
ATOM   1573  O   SER A 535      -3.440  17.587   6.247  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -1.890  19.484   8.805  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -1.036  18.685   9.617  1.00  0.00           O  
ATOM   1576  H   SER A 535      -3.243  20.577   6.784  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -0.774  18.908   7.087  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -1.568  20.524   8.885  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -2.920  19.411   9.160  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -1.062  19.029  10.534  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -2.132  16.662   7.818  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -2.598  15.274   7.704  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -2.330  14.499   9.010  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -1.263  14.630   9.617  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -1.918  14.598   6.497  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -2.416  13.167   6.273  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -3.647  12.942   6.302  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -1.574  12.251   6.112  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -1.447  16.852   8.544  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -3.676  15.284   7.529  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -2.120  15.176   5.593  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -0.837  14.588   6.656  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -3.313  13.704   9.451  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -3.304  12.984  10.733  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -2.172  11.943  10.832  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -1.770  11.363   9.824  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -4.670  12.305  10.943  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -5.875  13.223  10.828  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -6.114  14.203  11.811  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -6.764  13.093   9.742  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -7.233  15.049  11.707  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -7.883  13.939   9.640  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -8.117  14.918  10.622  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -4.159  13.664   8.900  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -3.159  13.719  11.527  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -4.774  11.498  10.218  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -4.689  11.848  11.934  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -5.438  14.307  12.648  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.593  12.344   8.983  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -7.412  15.801  12.463  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -8.564  13.834   8.806  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -8.979  15.568  10.543  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -1.696  11.655  12.046  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -0.605  10.705  12.319  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -0.685  10.186  13.763  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -0.978  10.943  14.688  1.00  0.00           O  
ATOM   1617  CB  VAL A 538       0.771  11.336  11.983  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538       1.108  12.590  12.810  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538       1.894  10.301  12.122  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -2.068  12.154  12.842  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -0.746   9.851  11.654  1.00  0.00           H  
ATOM   1622  HB  VAL A 538       0.749  11.633  10.934  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538       0.337  13.349  12.677  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538       1.189  12.341  13.868  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538       2.060  13.005  12.475  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538       2.826  10.718  11.739  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538       2.028  10.033  13.168  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538       1.641   9.409  11.550  1.00  0.00           H  
ATOM   1629  N   MET A 539      -0.442   8.882  13.942  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -0.590   8.146  15.210  1.00  0.00           C  
ATOM   1631  C   MET A 539       0.715   8.061  16.033  1.00  0.00           C  
ATOM   1632  O   MET A 539       0.844   7.217  16.923  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -1.170   6.744  14.923  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -2.570   6.760  14.290  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -2.659   6.998  12.492  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -4.453   6.820  12.322  1.00  0.00           C  
ATOM   1637  H   MET A 539      -0.244   8.330  13.118  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -1.307   8.676  15.840  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -0.487   6.180  14.285  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -1.259   6.210  15.870  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -3.036   5.799  14.511  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -3.172   7.527  14.780  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -4.741   6.856  11.274  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -4.773   5.865  12.739  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -4.956   7.627  12.854  1.00  0.00           H  
ATOM   1646  N   ASP A 540       1.697   8.916  15.740  1.00  0.00           N  
ATOM   1647  CA  ASP A 540       3.051   8.902  16.312  1.00  0.00           C  
ATOM   1648  C   ASP A 540       3.662  10.316  16.373  1.00  0.00           C  
ATOM   1649  O   ASP A 540       3.325  11.190  15.574  1.00  0.00           O  
ATOM   1650  CB  ASP A 540       3.931   7.947  15.485  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       5.360   7.856  16.039  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       5.525   7.404  17.196  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       6.305   8.276  15.332  1.00  0.00           O  
ATOM   1654  H   ASP A 540       1.509   9.610  15.032  1.00  0.00           H  
ATOM   1655  HA  ASP A 540       3.001   8.518  17.332  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540       3.486   6.950  15.490  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540       3.958   8.295  14.449  1.00  0.00           H  
ATOM   1658  N   SER A 541       4.566  10.539  17.333  1.00  0.00           N  
ATOM   1659  CA  SER A 541       5.177  11.848  17.632  1.00  0.00           C  
ATOM   1660  C   SER A 541       6.680  11.930  17.268  1.00  0.00           C  
ATOM   1661  O   SER A 541       7.374  12.875  17.663  1.00  0.00           O  
ATOM   1662  CB  SER A 541       4.926  12.172  19.118  1.00  0.00           C  
ATOM   1663  OG  SER A 541       5.123  13.549  19.420  1.00  0.00           O  
ATOM   1664  H   SER A 541       4.813   9.764  17.937  1.00  0.00           H  
ATOM   1665  HA  SER A 541       4.677  12.619  17.045  1.00  0.00           H  
ATOM   1666  HB2 SER A 541       3.892  11.918  19.361  1.00  0.00           H  
ATOM   1667  HB3 SER A 541       5.582  11.558  19.738  1.00  0.00           H  
ATOM   1668  HG  SER A 541       6.056  13.776  19.223  1.00  0.00           H  
ATOM   1669  N   GLY A 542       7.209  10.946  16.524  1.00  0.00           N  
ATOM   1670  CA  GLY A 542       8.607  10.896  16.071  1.00  0.00           C  
ATOM   1671  C   GLY A 542       8.910  11.804  14.863  1.00  0.00           C  
ATOM   1672  O   GLY A 542       8.019  12.526  14.394  1.00  0.00           O  
ATOM   1673  H   GLY A 542       6.598  10.194  16.219  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542       9.261  11.200  16.889  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       8.852   9.871  15.787  1.00  0.00           H  
ATOM   1676  N   PRO A 543      10.162  11.787  14.356  1.00  0.00           N  
ATOM   1677  CA  PRO A 543      10.611  12.608  13.231  1.00  0.00           C  
ATOM   1678  C   PRO A 543       9.748  12.420  11.977  1.00  0.00           C  
ATOM   1679  O   PRO A 543       9.449  11.295  11.580  1.00  0.00           O  
ATOM   1680  CB  PRO A 543      12.069  12.209  12.975  1.00  0.00           C  
ATOM   1681  CG  PRO A 543      12.541  11.712  14.338  1.00  0.00           C  
ATOM   1682  CD  PRO A 543      11.289  11.036  14.897  1.00  0.00           C  
ATOM   1683  HA  PRO A 543      10.583  13.653  13.545  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543      12.119  11.388  12.257  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      12.663  13.054  12.626  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543      13.373  11.013  14.251  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543      12.812  12.562  14.966  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543      11.238  10.004  14.547  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      11.313  11.063  15.987  1.00  0.00           H  
ATOM   1690  N   SER A 544       9.358  13.534  11.352  1.00  0.00           N  
ATOM   1691  CA  SER A 544       8.425  13.572  10.204  1.00  0.00           C  
ATOM   1692  C   SER A 544       8.944  14.433   9.028  1.00  0.00           C  
ATOM   1693  O   SER A 544       8.200  14.734   8.091  1.00  0.00           O  
ATOM   1694  CB  SER A 544       7.046  14.072  10.678  1.00  0.00           C  
ATOM   1695  OG  SER A 544       6.475  13.224  11.669  1.00  0.00           O  
ATOM   1696  H   SER A 544       9.615  14.423  11.760  1.00  0.00           H  
ATOM   1697  HA  SER A 544       8.290  12.567   9.804  1.00  0.00           H  
ATOM   1698  HB2 SER A 544       7.150  15.082  11.079  1.00  0.00           H  
ATOM   1699  HB3 SER A 544       6.367  14.111   9.826  1.00  0.00           H  
ATOM   1700  HG  SER A 544       7.092  13.170  12.427  1.00  0.00           H  
ATOM   1701  N   SER A 545      10.223  14.824   9.054  1.00  0.00           N  
ATOM   1702  CA  SER A 545      10.862  15.751   8.104  1.00  0.00           C  
ATOM   1703  C   SER A 545      12.333  15.368   7.846  1.00  0.00           C  
ATOM   1704  O   SER A 545      13.005  14.814   8.724  1.00  0.00           O  
ATOM   1705  CB  SER A 545      10.812  17.195   8.641  1.00  0.00           C  
ATOM   1706  OG  SER A 545       9.482  17.679   8.796  1.00  0.00           O  
ATOM   1707  H   SER A 545      10.804  14.473   9.804  1.00  0.00           H  
ATOM   1708  HA  SER A 545      10.335  15.726   7.148  1.00  0.00           H  
ATOM   1709  HB2 SER A 545      11.325  17.233   9.604  1.00  0.00           H  
ATOM   1710  HB3 SER A 545      11.344  17.847   7.946  1.00  0.00           H  
ATOM   1711  HG  SER A 545       9.518  18.596   9.139  1.00  0.00           H  
ATOM   1712  N   GLY A 546      12.845  15.678   6.646  1.00  0.00           N  
ATOM   1713  CA  GLY A 546      14.224  15.389   6.218  1.00  0.00           C  
ATOM   1714  C   GLY A 546      14.558  15.976   4.847  1.00  0.00           C  
ATOM   1715  O   GLY A 546      15.415  16.885   4.783  1.00  0.00           O  
ATOM   1716  OXT GLY A 546      13.955  15.528   3.847  1.00  0.00           O  
ATOM   1717  H   GLY A 546      12.242  16.129   5.969  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546      14.925  15.792   6.949  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546      14.372  14.310   6.169  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 433     -18.162  27.009  -7.013  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -18.085  26.331  -5.699  1.00  0.00           C  
ATOM      3  C   GLY A 433     -16.867  25.422  -5.600  1.00  0.00           C  
ATOM      4  O   GLY A 433     -15.911  25.558  -6.365  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -17.334  27.563  -7.165  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -18.235  26.329  -7.752  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -18.968  27.614  -7.045  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -18.022  27.077  -4.907  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -18.982  25.731  -5.548  1.00  0.00           H  
ATOM     10  N   SER A 434     -16.880  24.488  -4.651  1.00  0.00           N  
ATOM     11  CA  SER A 434     -15.786  23.529  -4.409  1.00  0.00           C  
ATOM     12  C   SER A 434     -15.597  22.528  -5.568  1.00  0.00           C  
ATOM     13  O   SER A 434     -16.567  22.089  -6.194  1.00  0.00           O  
ATOM     14  CB  SER A 434     -16.049  22.755  -3.106  1.00  0.00           C  
ATOM     15  OG  SER A 434     -16.236  23.642  -2.006  1.00  0.00           O  
ATOM     16  H   SER A 434     -17.668  24.445  -4.019  1.00  0.00           H  
ATOM     17  HA  SER A 434     -14.852  24.081  -4.284  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -16.943  22.140  -3.230  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -15.203  22.098  -2.903  1.00  0.00           H  
ATOM     20  HG  SER A 434     -16.390  23.113  -1.196  1.00  0.00           H  
ATOM     21  N   SER A 435     -14.351  22.132  -5.853  1.00  0.00           N  
ATOM     22  CA  SER A 435     -13.985  21.215  -6.947  1.00  0.00           C  
ATOM     23  C   SER A 435     -12.566  20.635  -6.755  1.00  0.00           C  
ATOM     24  O   SER A 435     -11.814  21.071  -5.874  1.00  0.00           O  
ATOM     25  CB  SER A 435     -14.105  21.940  -8.302  1.00  0.00           C  
ATOM     26  OG  SER A 435     -14.118  21.013  -9.384  1.00  0.00           O  
ATOM     27  H   SER A 435     -13.582  22.479  -5.294  1.00  0.00           H  
ATOM     28  HA  SER A 435     -14.682  20.377  -6.957  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -15.035  22.510  -8.327  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -13.272  22.636  -8.416  1.00  0.00           H  
ATOM     31  HG  SER A 435     -14.221  21.510 -10.223  1.00  0.00           H  
ATOM     32  N   GLY A 436     -12.189  19.647  -7.578  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -10.873  18.997  -7.568  1.00  0.00           C  
ATOM     34  C   GLY A 436      -9.823  19.869  -8.257  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.521  19.674  -9.434  1.00  0.00           O  
ATOM     36  H   GLY A 436     -12.836  19.387  -8.313  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -10.553  18.822  -6.540  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -10.925  18.046  -8.095  1.00  0.00           H  
ATOM     39  N   SER A 437      -9.270  20.825  -7.513  1.00  0.00           N  
ATOM     40  CA  SER A 437      -8.409  21.904  -8.036  1.00  0.00           C  
ATOM     41  C   SER A 437      -7.091  22.080  -7.246  1.00  0.00           C  
ATOM     42  O   SER A 437      -6.435  23.120  -7.340  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.208  23.224  -8.073  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.413  23.118  -8.828  1.00  0.00           O  
ATOM     45  H   SER A 437      -9.674  20.959  -6.594  1.00  0.00           H  
ATOM     46  HA  SER A 437      -8.109  21.671  -9.058  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -9.458  23.509  -7.049  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -8.587  24.011  -8.505  1.00  0.00           H  
ATOM     49  HG  SER A 437     -10.190  23.018  -9.776  1.00  0.00           H  
ATOM     50  N   SER A 438      -6.680  21.082  -6.457  1.00  0.00           N  
ATOM     51  CA  SER A 438      -5.474  21.121  -5.608  1.00  0.00           C  
ATOM     52  C   SER A 438      -4.948  19.718  -5.240  1.00  0.00           C  
ATOM     53  O   SER A 438      -5.658  18.715  -5.385  1.00  0.00           O  
ATOM     54  CB  SER A 438      -5.739  21.955  -4.340  1.00  0.00           C  
ATOM     55  OG  SER A 438      -6.791  21.423  -3.541  1.00  0.00           O  
ATOM     56  H   SER A 438      -7.223  20.228  -6.437  1.00  0.00           H  
ATOM     57  HA  SER A 438      -4.676  21.618  -6.162  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -4.825  21.987  -3.748  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -5.985  22.979  -4.628  1.00  0.00           H  
ATOM     60  HG  SER A 438      -7.633  21.520  -4.026  1.00  0.00           H  
ATOM     61  N   GLY A 439      -3.693  19.641  -4.774  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -2.992  18.397  -4.424  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.139  17.856  -5.576  1.00  0.00           C  
ATOM     64  O   GLY A 439      -1.586  18.621  -6.367  1.00  0.00           O  
ATOM     65  H   GLY A 439      -3.157  20.504  -4.714  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -2.317  18.589  -3.590  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.708  17.630  -4.128  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.001  16.533  -5.662  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.113  15.849  -6.616  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.592  14.431  -6.984  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.413  13.835  -6.277  1.00  0.00           O  
ATOM     72  CB  SER A 440       0.292  15.799  -6.001  1.00  0.00           C  
ATOM     73  OG  SER A 440       1.239  15.225  -6.890  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.447  15.956  -4.964  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.054  16.425  -7.542  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.587  16.817  -5.758  1.00  0.00           H  
ATOM     77  HB3 SER A 440       0.262  15.218  -5.078  1.00  0.00           H  
ATOM     78  HG  SER A 440       2.140  15.487  -6.613  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.044  13.869  -8.075  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.213  12.454  -8.456  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.350  11.498  -7.611  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.459  10.278  -7.752  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.946  12.249  -9.956  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.882  13.095 -10.836  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.893  12.634 -12.299  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.545  12.575 -12.887  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.135  13.559 -13.463  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.343  14.783 -13.556  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.331  13.317 -13.955  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.353  14.409  -8.581  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.251  12.184  -8.273  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.094  12.492 -10.179  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.112  11.196 -10.189  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.898  13.007 -10.453  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.581  14.141 -10.790  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.325  11.634 -12.333  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.537  13.292 -12.883  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.105  11.661 -12.858  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.252  15.000 -13.185  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.195  15.511 -14.000  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.729  12.393 -13.900  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.861  14.053 -14.395  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.509  12.029  -6.733  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.211  11.258  -5.700  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.207  10.668  -4.689  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.678  11.380  -4.211  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.211  12.165  -4.952  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.572  12.289  -5.646  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.543  13.215  -4.895  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.906  12.677  -3.501  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.969  13.489  -2.852  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.582  13.038  -6.701  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.755  10.443  -6.171  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       1.782  13.160  -4.833  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.379  11.744  -3.960  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       4.023  11.301  -5.702  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.427  12.671  -6.657  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.452  13.300  -5.492  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       4.096  14.206  -4.801  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.009  12.678  -2.873  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.249  11.643  -3.603  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.192  13.123  -1.935  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.818  13.480  -3.402  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.676  14.449  -2.744  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.383   9.404  -4.303  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.347   8.779  -3.182  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.622   7.936  -2.353  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.181   6.963  -2.849  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.543   7.914  -3.652  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.324   7.374  -2.443  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.515   8.685  -4.560  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.041   8.841  -4.843  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.741   9.569  -2.541  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.166   7.066  -4.220  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.698   6.706  -1.852  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.666   8.195  -1.816  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.189   6.811  -2.783  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.353   8.044  -4.832  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.895   9.567  -4.048  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.013   8.989  -5.478  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.816   8.308  -1.086  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.589   7.526  -0.123  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.797   6.281   0.313  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.401   6.370   0.588  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.948   8.426   1.069  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.577   7.711   2.255  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.762   7.126   3.247  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.976   7.648   2.384  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.340   6.500   4.364  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.554   7.024   3.504  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.738   6.446   4.493  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.288   9.099  -0.731  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.520   7.202  -0.591  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.633   9.202   0.724  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.049   8.935   1.412  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.688   7.152   3.159  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.610   8.090   1.631  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.703   6.072   5.126  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.629   7.000   3.612  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.186   5.969   5.354  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.479   5.138   0.397  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.930   3.847   0.844  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.868   3.242   1.884  1.00  0.00           C  
ATOM    164  O   VAL A 445       2.994   2.872   1.554  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.729   2.867  -0.330  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.173   1.508   0.137  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.228   3.471  -1.361  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.450   5.149   0.084  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.041   4.017   1.299  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.687   2.696  -0.820  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.870   1.022   0.819  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.780   1.650   0.643  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.027   0.852  -0.721  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.435   2.734  -2.132  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.157   3.767  -0.875  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.232   4.344  -1.820  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.400   3.155   3.130  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.153   2.642   4.281  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.635   1.299   4.796  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.444   1.004   4.694  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.445   3.475   3.282  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.205   2.530   4.026  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.070   3.350   5.105  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.527   0.496   5.385  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.203  -0.812   5.975  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.319  -1.980   4.994  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.635  -2.988   5.171  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.495   0.797   5.413  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.902  -1.011   6.788  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.184  -0.802   6.363  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.152  -1.855   3.956  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.384  -2.889   2.938  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.953  -4.186   3.567  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.770  -4.086   4.490  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.358  -2.335   1.876  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.830  -1.146   1.044  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.947  -0.634   0.128  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.623  -1.531   0.175  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.726  -1.020   3.922  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.431  -3.115   2.462  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.276  -2.031   2.379  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.621  -3.141   1.192  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.540  -0.334   1.712  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.827  -0.375   0.717  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.214  -1.403  -0.596  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.603   0.252  -0.403  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.341  -0.692  -0.462  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.868  -2.388  -0.454  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.773  -1.781   0.804  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.567  -5.390   3.082  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.148  -6.661   3.524  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.679  -6.722   3.340  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.208  -6.047   2.453  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.467  -7.749   2.689  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.142  -7.123   2.268  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.494  -5.643   2.125  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.886  -6.798   4.573  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.063  -7.956   1.800  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.314  -8.661   3.269  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.772  -7.546   1.333  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.410  -7.256   3.066  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.850  -5.444   1.115  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.609  -5.042   2.339  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.398  -7.545   4.130  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.860  -7.601   4.134  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.475  -8.365   2.942  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.696  -8.508   2.887  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.218  -8.248   5.479  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.050  -9.203   5.719  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.861  -8.419   5.166  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.258  -6.585   4.118  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.172  -8.774   5.458  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.226  -7.484   6.258  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.198 -10.115   5.140  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.925  -9.435   6.776  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.123  -9.106   4.756  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.421  -7.816   5.961  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.665  -8.848   1.989  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.112  -9.637   0.825  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.363  -9.266  -0.474  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.239 -10.075  -1.394  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.030 -11.137   1.166  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.864 -12.022   0.219  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.058 -11.712  -0.008  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.342 -13.060  -0.251  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.671  -8.695   2.087  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.160  -9.394   0.641  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.401 -11.293   2.181  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       6.983 -11.445   1.141  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.846  -8.033  -0.548  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.261  -7.449  -1.769  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.316  -6.639  -2.550  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.345  -6.247  -1.998  1.00  0.00           O  
ATOM    254  CB  ILE A 452       4.993  -6.638  -1.402  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.055  -6.522  -2.621  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.337  -5.250  -0.832  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.666  -5.976  -2.290  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.037  -7.409   0.227  1.00  0.00           H  
ATOM    259  HA  ILE A 452       5.958  -8.267  -2.424  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.455  -7.195  -0.634  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.502  -5.877  -3.375  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.921  -7.515  -3.051  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.069  -5.340  -0.033  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.748  -4.610  -1.613  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.441  -4.779  -0.432  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.039  -6.069  -3.177  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.227  -6.552  -1.475  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.726  -4.927  -2.002  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.064  -6.370  -3.832  1.00  0.00           N  
ATOM    270  CA  ASP A 453       7.980  -5.678  -4.748  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.249  -4.706  -5.690  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.021  -4.713  -5.775  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.809  -6.712  -5.527  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.007  -7.445  -6.613  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.811  -6.856  -7.703  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.599  -8.606  -6.376  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.184  -6.672  -4.221  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.678  -5.081  -4.160  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.647  -6.205  -5.999  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.233  -7.430  -4.827  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.019  -3.878  -6.398  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.562  -2.784  -7.265  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.428  -3.187  -8.228  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.455  -2.447  -8.380  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.772  -2.274  -8.069  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.510  -0.957  -8.809  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.674  -0.617  -9.750  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.818  -0.455  -9.264  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.454  -0.505 -10.980  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.021  -3.978  -6.266  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.210  -1.972  -6.628  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.609  -2.113  -7.389  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.066  -3.037  -8.792  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.589  -1.037  -9.389  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.387  -0.155  -8.079  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.518  -4.361  -8.859  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.549  -4.822  -9.861  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.270  -5.387  -9.220  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.191  -5.284  -9.802  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.219  -5.862 -10.770  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.348  -6.223 -11.985  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.146  -5.348 -12.860  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.903  -7.392 -12.082  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.271  -4.995  -8.605  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.262  -3.972 -10.482  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.169  -5.460 -11.125  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.435  -6.759 -10.187  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.372  -5.909  -7.995  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.222  -6.318  -7.184  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.520  -5.108  -6.555  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.293  -5.083  -6.486  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.651  -7.282  -6.072  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.119  -8.648  -6.574  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.973  -9.486  -7.163  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.180 -10.062  -6.381  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.872  -9.602  -8.407  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.294  -5.919  -7.573  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.497  -6.826  -7.819  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.466  -6.829  -5.511  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.815  -7.434  -5.390  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.910  -8.515  -7.312  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.544  -9.171  -5.719  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.263  -4.071  -6.150  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.688  -2.790  -5.705  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.992  -2.100  -6.888  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.906  -1.549  -6.714  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.764  -1.887  -5.053  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.412  -2.556  -3.817  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.149  -0.540  -4.617  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.771  -1.944  -3.457  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.276  -4.167  -6.189  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.914  -2.988  -4.961  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.541  -1.697  -5.796  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.741  -2.480  -2.959  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.575  -3.613  -4.002  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.786   0.010  -5.483  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.318  -0.711  -3.931  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.892   0.082  -4.121  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.217  -2.522  -2.652  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.435  -1.985  -4.320  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.660  -0.911  -3.131  1.00  0.00           H  
ATOM    342  N   THR A 458       2.551  -2.205  -8.102  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.899  -1.733  -9.333  1.00  0.00           C  
ATOM    344  C   THR A 458       0.625  -2.521  -9.597  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.427  -1.909  -9.735  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.857  -1.779 -10.534  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.014  -1.028 -10.249  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.231  -1.167 -11.790  1.00  0.00           C  
ATOM    349  H   THR A 458       3.469  -2.633  -8.165  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.573  -0.705  -9.177  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.139  -2.811 -10.745  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.537  -1.511  -9.581  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.959  -1.180 -12.600  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.361  -1.746 -12.096  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.935  -0.137 -11.593  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.672  -3.856  -9.600  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.512  -4.702  -9.791  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.590  -4.482  -8.710  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.784  -4.563  -9.000  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.060  -6.166  -9.843  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.572  -4.312  -9.499  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.967  -4.449 -10.751  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.667  -6.305 -10.644  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.391  -6.452  -8.892  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.921  -6.808 -10.034  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.185  -4.138  -7.488  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.083  -3.814  -6.371  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.863  -2.501  -6.548  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.849  -2.299  -5.834  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.301  -3.754  -5.051  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.759  -5.017  -4.698  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.187  -4.162  -7.300  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.826  -4.606  -6.276  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.500  -3.019  -5.130  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.978  -3.428  -4.264  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.014  -5.200  -5.309  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.483  -1.627  -7.492  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.170  -0.351  -7.740  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.460  -0.079  -9.233  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.162   0.883  -9.548  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.390   0.775  -7.043  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.453   0.736  -5.520  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.513  -0.016  -4.788  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.430   1.473  -4.824  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.557  -0.054  -3.384  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.459   1.457  -3.417  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.533   0.685  -2.696  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.612  -1.800  -7.991  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.154  -0.382  -7.272  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.347   0.728  -7.353  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.784   1.734  -7.377  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.754  -0.572  -5.307  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.147   2.067  -5.370  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.835  -0.642  -2.836  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.195   2.041  -2.882  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.564   0.667  -1.615  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.044  -0.964 -10.153  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.377  -0.903 -11.591  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.892  -0.989 -11.859  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.375  -0.469 -12.866  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.619  -2.014 -12.349  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.422  -1.746 -13.851  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -1.429  -0.601 -14.097  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -1.135  -0.426 -15.530  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -0.070   0.173 -16.051  1.00  0.00           C  
ATOM    406  NH1 ARG A 462       0.907   0.647 -15.303  1.00  0.00           N  
ATOM    407  NH2 ARG A 462       0.023   0.317 -17.355  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.400  -1.687  -9.850  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -3.038   0.066 -11.952  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.630  -2.146 -11.914  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -3.154  -2.957 -12.224  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.024  -2.652 -14.310  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.377  -1.515 -14.323  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -1.849   0.328 -13.712  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -0.508  -0.826 -13.557  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.826  -0.781 -16.176  1.00  0.00           H  
ATOM    417 HH11 ARG A 462       0.916   0.482 -14.311  1.00  0.00           H  
ATOM    418 HH12 ARG A 462       1.713   1.083 -15.727  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -0.698  -0.039 -17.963  1.00  0.00           H  
ATOM    420 HH22 ARG A 462       0.831   0.760 -17.766  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.655  -1.555 -10.912  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.129  -1.562 -10.858  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.790  -0.163 -10.873  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.997  -0.071 -11.104  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.605  -2.406  -9.653  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.950  -2.035  -8.307  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.532  -2.841  -7.134  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.614  -2.823  -5.979  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.757  -3.437  -4.811  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.862  -4.061  -4.464  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.743  -3.425  -3.975  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.165  -1.993 -10.146  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.480  -2.068 -11.759  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.688  -2.316  -9.559  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.380  -3.453  -9.862  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.880  -2.242  -8.368  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.088  -0.974  -8.114  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.499  -2.420  -6.855  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.673  -3.877  -7.449  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.712  -2.384  -6.125  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.650  -4.080  -5.093  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.927  -4.523  -3.572  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.889  -2.961  -4.266  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.783  -3.884  -3.070  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.019   0.916 -10.681  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.479   2.313 -10.734  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.039   3.068 -12.003  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.485   4.194 -12.226  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.983   3.015  -9.461  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.452   2.333  -8.191  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.830   2.177  -7.953  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.524   1.764  -7.298  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.278   1.452  -6.840  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.974   1.029  -6.186  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.352   0.875  -5.954  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.053   0.767 -10.424  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.569   2.337 -10.731  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.896   3.039  -9.477  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.323   4.048  -9.462  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.550   2.598  -8.637  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.465   1.873  -7.475  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.340   1.341  -6.680  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.258   0.579  -5.514  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.698   0.311  -5.099  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.194   2.457 -12.841  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.590   3.042 -14.045  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.054   2.962 -14.031  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.484   2.421 -13.079  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.876   1.530 -12.588  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.934   2.474 -14.909  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.887   4.083 -14.170  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.373   3.461 -15.082  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.919   3.396 -15.204  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.201   4.194 -14.109  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.668   5.256 -13.691  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.583   3.925 -16.605  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.887   3.757 -17.382  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.949   3.991 -16.310  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.621   2.351 -15.144  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.330   4.982 -16.561  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.769   3.363 -17.062  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.969   4.475 -18.198  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.963   2.735 -17.757  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.129   5.061 -16.192  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.871   3.482 -16.590  1.00  0.00           H  
ATOM    486  N   LEU A 467      -0.044   3.685 -13.671  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.789   4.265 -12.616  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.244   3.765 -12.675  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.549   2.799 -13.378  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.160   3.987 -11.226  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.353   2.562 -10.650  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.088   2.583  -9.144  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.570   1.525 -11.298  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.279   2.812 -14.060  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.811   5.342 -12.779  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.608   4.682 -10.519  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.905   4.218 -11.252  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.385   2.240 -10.781  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.766   3.289  -8.668  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.943   2.877  -8.952  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.274   1.592  -8.734  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.440   0.560 -10.809  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.609   1.838 -11.196  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.318   1.414 -12.348  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.112   4.386 -11.873  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.476   3.921 -11.561  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.721   4.054 -10.046  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.009   4.801  -9.376  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.549   4.633 -12.429  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.960   6.022 -11.949  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.793   3.751 -12.588  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.775   5.215 -11.389  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.513   2.857 -11.796  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.135   4.801 -13.418  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.102   6.686 -12.017  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.335   5.972 -10.928  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.744   6.420 -12.595  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.472   4.202 -13.312  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.309   3.651 -11.635  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.499   2.766 -12.950  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.690   3.313  -9.498  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.918   3.167  -8.045  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.362   3.543  -7.686  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.304   3.156  -8.379  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.595   1.723  -7.589  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.833   1.518  -6.083  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.131   1.360  -7.895  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.250   2.733 -10.111  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.247   3.840  -7.509  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.239   1.033  -8.135  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.875   1.713  -5.833  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.193   2.186  -5.507  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.617   0.486  -5.814  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.922   0.345  -7.557  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.460   2.054  -7.392  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.938   1.406  -8.967  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.524   4.298  -6.596  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.785   4.892  -6.132  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.836   4.993  -4.590  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.813   4.863  -3.918  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.926   6.273  -6.802  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.265   6.964  -6.504  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.323   6.363  -6.801  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.250   8.104  -5.982  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.688   4.582  -6.091  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.619   4.265  -6.453  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.836   6.155  -7.884  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.101   6.909  -6.468  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.020   5.241  -4.019  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.244   5.451  -2.580  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.590   6.163  -2.303  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.465   6.159  -3.177  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.124   4.114  -1.816  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.886   2.948  -2.367  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.214   2.732  -2.238  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.368   1.812  -3.125  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.555   1.557  -2.879  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.454   0.941  -3.433  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.088   1.426  -3.579  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.278  -0.251  -4.149  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.898   0.223  -4.283  1.00  0.00           C  
ATOM    562  CH2 TRP A 471       9.988  -0.615  -4.569  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.827   5.346  -4.620  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.450   6.108  -2.224  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.422   4.255  -0.777  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.074   3.832  -1.794  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.904   3.388  -1.720  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.502   1.195  -2.911  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.244   2.066  -3.375  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.128  -0.875  -4.373  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.907  -0.058  -4.609  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.826  -1.534  -5.112  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.779   6.781  -1.115  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.010   7.486  -0.763  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.252   6.592  -0.840  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.224   5.438  -0.416  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.799   8.031   0.654  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.284   8.177   0.745  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.789   6.979  -0.062  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.123   8.329  -1.446  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.137   7.307   1.395  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.306   8.986   0.799  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.934   8.147   1.776  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.972   9.102   0.258  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.757   6.097   0.579  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.798   7.195  -0.460  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.333   7.160  -1.388  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.690   6.559  -1.542  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.804   5.521  -2.685  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.900   5.028  -2.956  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.215   5.987  -0.205  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.119   6.896   0.997  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      17.086   6.451   2.321  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      17.061   8.260   0.996  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.007   7.557   3.080  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.988   8.659   2.311  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.190   8.115  -1.708  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.411   7.337  -1.816  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.693   5.057   0.020  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.267   5.732  -0.334  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.066   8.902   0.126  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      16.970   7.564   4.162  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.937   9.615   2.649  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.726   5.240  -3.431  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.704   4.270  -4.550  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.621   4.696  -5.717  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.129   3.868  -6.475  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.237   4.136  -5.000  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.917   2.914  -5.873  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.455   3.009  -6.345  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.879   1.719  -6.941  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.690   1.164  -8.050  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.878   5.755  -3.233  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.059   3.303  -4.188  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.616   4.062  -4.110  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      13.948   5.046  -5.531  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.576   2.888  -6.742  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.061   2.005  -5.287  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.826   3.282  -5.496  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.376   3.807  -7.085  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.792   0.969  -6.153  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.869   1.932  -7.304  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      12.140   0.465  -8.549  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      12.954   1.877  -8.714  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.518   0.698  -7.693  1.00  0.00           H  
ATOM    626  N   ALA A 475      16.867   6.007  -5.809  1.00  0.00           N  
ATOM    627  CA  ALA A 475      17.755   6.679  -6.756  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.231   6.758  -6.297  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.101   7.095  -7.102  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.150   8.073  -6.957  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.341   6.597  -5.181  1.00  0.00           H  
ATOM    632  HA  ALA A 475      17.739   6.146  -7.711  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.126   7.980  -7.322  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.133   8.608  -6.005  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      17.738   8.637  -7.683  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.517   6.444  -5.027  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.862   6.468  -4.419  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.371   5.056  -4.064  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.579   4.828  -3.994  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.853   7.359  -3.165  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.548   8.828  -3.492  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.634   9.702  -2.233  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      21.740  10.195  -1.907  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      19.593   9.910  -1.567  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.749   6.184  -4.427  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.574   6.896  -5.125  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.112   6.984  -2.457  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.835   7.308  -2.694  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.265   9.185  -4.235  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.548   8.908  -3.922  1.00  0.00           H  
ATOM    651  N   SER A 477      20.470   4.086  -3.909  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.759   2.656  -3.784  1.00  0.00           C  
ATOM    653  C   SER A 477      19.681   1.876  -4.555  1.00  0.00           C  
ATOM    654  O   SER A 477      18.500   1.888  -4.193  1.00  0.00           O  
ATOM    655  CB  SER A 477      20.807   2.254  -2.303  1.00  0.00           C  
ATOM    656  OG  SER A 477      21.238   0.906  -2.160  1.00  0.00           O  
ATOM    657  H   SER A 477      19.489   4.343  -3.877  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.731   2.431  -4.222  1.00  0.00           H  
ATOM    659  HB2 SER A 477      21.506   2.910  -1.782  1.00  0.00           H  
ATOM    660  HB3 SER A 477      19.816   2.378  -1.860  1.00  0.00           H  
ATOM    661  HG  SER A 477      21.279   0.686  -1.206  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.067   1.257  -5.676  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.128   0.657  -6.633  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.462  -0.614  -6.073  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.137  -1.537  -5.610  1.00  0.00           O  
ATOM    666  CB  LYS A 478      19.850   0.378  -7.964  1.00  0.00           C  
ATOM    667  CG  LYS A 478      20.304   1.669  -8.668  1.00  0.00           C  
ATOM    668  CD  LYS A 478      20.970   1.356 -10.013  1.00  0.00           C  
ATOM    669  CE  LYS A 478      21.418   2.655 -10.695  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      22.073   2.395 -12.003  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.046   1.261  -5.922  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.333   1.381  -6.828  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.715  -0.263  -7.782  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      19.164  -0.155  -8.627  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      19.436   2.308  -8.838  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      21.016   2.202  -8.036  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      21.837   0.713  -9.845  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.259   0.831 -10.656  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      20.543   3.296 -10.840  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      22.111   3.181 -10.032  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      22.363   3.260 -12.439  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      22.895   1.818 -11.889  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      21.444   1.924 -12.639  1.00  0.00           H  
ATOM    684  N   SER A 479      17.135  -0.679  -6.151  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.306  -1.791  -5.666  1.00  0.00           C  
ATOM    686  C   SER A 479      14.886  -1.706  -6.250  1.00  0.00           C  
ATOM    687  O   SER A 479      14.445  -0.643  -6.700  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.253  -1.790  -4.128  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.591  -2.948  -3.632  1.00  0.00           O  
ATOM    690  H   SER A 479      16.639   0.103  -6.555  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.746  -2.737  -5.987  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.268  -1.771  -3.730  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.730  -0.895  -3.787  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.628  -2.933  -2.655  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.159  -2.826  -6.211  1.00  0.00           N  
ATOM    696  CA  TYR A 480      12.737  -2.937  -6.556  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.896  -3.549  -5.414  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.736  -3.900  -5.618  1.00  0.00           O  
ATOM    699  CB  TYR A 480      12.581  -3.655  -7.909  1.00  0.00           C  
ATOM    700  CG  TYR A 480      12.903  -5.139  -7.927  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.241  -5.576  -7.990  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.859  -6.086  -7.933  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.536  -6.951  -8.049  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.145  -7.462  -7.988  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.488  -7.900  -8.048  1.00  0.00           C  
ATOM    706  OH  TYR A 480      13.778  -9.231  -8.110  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.600  -3.647  -5.815  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.342  -1.930  -6.694  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      11.553  -3.521  -8.247  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.214  -3.154  -8.642  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.045  -4.853  -8.008  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      10.831  -5.753  -7.907  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.562  -7.287  -8.100  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.339  -8.182  -7.989  1.00  0.00           H  
ATOM    715  HH  TYR A 480      12.986  -9.789  -8.114  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.453  -3.619  -4.197  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.756  -3.961  -2.949  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.760  -2.731  -2.012  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.827  -2.130  -1.851  1.00  0.00           O  
ATOM    720  CB  PHE A 481      12.475  -5.138  -2.270  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.564  -6.412  -3.090  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.555  -7.389  -2.993  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      13.676  -6.641  -3.923  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      11.653  -8.584  -3.727  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      13.775  -7.838  -4.654  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      12.762  -8.808  -4.560  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.411  -3.304  -4.106  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.733  -4.264  -3.170  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      13.487  -4.829  -2.003  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.956  -5.365  -1.337  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.705  -7.226  -2.347  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.461  -5.901  -3.998  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      10.874  -9.331  -3.646  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      14.633  -8.014  -5.289  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      12.839  -9.729  -5.124  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.626  -2.338  -1.389  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.548  -1.158  -0.528  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.309  -1.401   0.793  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.910  -2.283   1.558  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.049  -0.917  -0.304  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.442  -2.314  -0.431  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.321  -2.975  -1.492  1.00  0.00           C  
ATOM    743  HA  PRO A 482      10.951  -0.294  -1.051  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.840  -0.470   0.669  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.661  -0.282  -1.102  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.537  -2.851   0.513  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.398  -2.276  -0.734  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.392  -4.043  -1.298  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.902  -2.794  -2.484  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.385  -0.643   1.096  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.252  -0.899   2.248  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.795  -0.181   3.531  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.563  -0.052   4.484  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.641  -0.461   1.770  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.327   0.752   0.896  1.00  0.00           C  
ATOM    756  CD  PRO A 483      12.978   0.399   0.266  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.252  -1.963   2.465  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.317  -0.209   2.587  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.075  -1.249   1.153  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.223   1.639   1.517  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.095   0.909   0.136  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.335   1.278   0.230  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.152   0.019  -0.737  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.546   0.296   3.551  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.977   1.157   4.607  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.540   0.777   5.037  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.989   1.396   5.951  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.035   2.625   4.140  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.469   3.139   3.936  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.461   4.636   3.605  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.874   5.231   3.508  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.666   4.672   2.381  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.997   0.119   2.724  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.586   1.076   5.507  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.470   2.738   3.212  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.565   3.243   4.905  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.043   2.976   4.849  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.934   2.596   3.118  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.919   4.804   2.674  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      11.937   5.153   4.408  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      13.786   6.315   3.387  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.396   5.050   4.453  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.579   5.111   2.352  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.807   3.679   2.491  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.221   4.847   1.486  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.917  -0.216   4.386  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.523  -0.628   4.637  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.470   0.295   4.011  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.291   0.188   4.345  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.448  -0.732   3.698  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.366  -1.625   4.225  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.337  -0.650   5.711  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.869   1.190   3.102  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.988   2.146   2.423  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.472   2.512   1.009  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.640   2.308   0.669  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.782   3.399   3.298  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.982   4.312   3.498  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.371   5.215   2.486  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.648   4.333   4.739  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.415   6.131   2.712  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.683   5.258   4.978  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.068   6.165   3.964  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.047   7.082   4.194  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.847   1.210   2.852  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.014   1.670   2.306  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.987   4.001   2.857  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.421   3.082   4.277  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.846   5.235   1.542  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.348   3.652   5.524  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.703   6.833   1.944  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.177   5.280   5.939  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.396   7.044   5.096  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.574   3.080   0.198  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.844   3.539  -1.164  1.00  0.00           C  
ATOM    816  C   ALA A 487       4.967   4.742  -1.544  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.927   4.996  -0.928  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.637   2.362  -2.131  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.624   3.200   0.540  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.883   3.864  -1.233  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.287   1.531  -1.856  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.597   2.032  -2.103  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       5.878   2.672  -3.148  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.387   5.453  -2.588  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.642   6.501  -3.271  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.213   5.996  -4.653  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.042   5.689  -5.512  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.509   7.762  -3.403  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.675   8.549  -2.119  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       6.730   8.253  -1.234  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       4.781   9.595  -1.816  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       6.898   9.007  -0.059  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       4.952  10.349  -0.642  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.011  10.059   0.235  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.256   5.167  -3.026  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.750   6.759  -2.699  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.492   7.490  -3.790  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.050   8.421  -4.143  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       7.416   7.450  -1.461  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       3.968   9.829  -2.490  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       7.710   8.783   0.619  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       4.268  11.153  -0.414  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.138  10.640   1.138  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.900   5.936  -4.864  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.277   5.703  -6.162  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.221   7.030  -6.921  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.839   8.052  -6.343  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.847   5.165  -5.978  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.672   3.982  -5.010  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.815   3.625  -4.966  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.498   2.751  -5.399  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.287   6.182  -4.097  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.869   4.984  -6.735  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.224   5.982  -5.616  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.460   4.882  -6.958  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.976   4.292  -4.011  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.396   4.475  -4.607  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.159   3.341  -5.959  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.966   2.791  -4.286  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.305   1.944  -4.690  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.229   2.416  -6.400  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.562   2.989  -5.365  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.548   6.992  -8.210  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.388   8.087  -9.164  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.398   7.629 -10.238  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.768   6.838 -11.111  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.749   8.419  -9.812  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.940   8.715  -8.886  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.177   8.963  -9.761  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.668   9.921  -7.986  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.898   6.114  -8.577  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.990   8.977  -8.672  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.037   7.562 -10.411  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.608   9.263 -10.489  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.135   7.844  -8.259  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.327   8.125 -10.443  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.041   9.867 -10.358  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.061   9.071  -9.134  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.546  10.130  -7.375  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.431  10.798  -8.590  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.828   9.701  -7.329  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.148   8.090 -10.170  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.880   7.756 -11.162  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.770   8.639 -12.415  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.253   9.758 -12.365  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.272   7.850 -10.522  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.565   6.759  -9.507  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.084   5.516  -9.926  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.317   6.982  -8.139  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.347   4.508  -8.982  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.606   5.981  -7.195  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.122   4.744  -7.617  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.099   8.720  -9.418  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.739   6.723 -11.482  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.393   8.828 -10.053  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.016   7.781 -11.315  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.290   5.321 -10.970  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.910   7.927  -7.810  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.720   3.549  -9.310  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.433   6.162  -6.145  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.343   3.974  -6.892  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.281   8.144 -13.544  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.278   8.862 -14.824  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.346   9.969 -14.891  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.156  10.955 -15.602  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.460   7.825 -15.945  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.365   8.379 -17.380  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.040   9.081 -17.701  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       1.019   8.768 -17.169  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.039  10.062 -18.582  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.634   7.192 -13.535  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.307   9.345 -14.949  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.694   7.061 -15.821  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.433   7.343 -15.828  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.490   7.554 -18.082  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -2.190   9.071 -17.550  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -0.897  10.351 -19.026  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.836  10.522 -18.787  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.439   9.840 -14.130  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.562  10.787 -14.091  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.107  10.936 -12.662  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.124   9.978 -11.885  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.693  10.335 -15.035  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.287  10.312 -16.515  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.494  10.034 -17.423  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.186  11.000 -17.828  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.744   8.855 -17.765  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.530   9.008 -13.563  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.216  11.768 -14.421  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.035   9.341 -14.742  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.526  11.029 -14.923  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.849  11.277 -16.780  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.532   9.541 -16.674  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.578  12.137 -12.308  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.171  12.422 -10.991  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.448  11.598 -10.743  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.737  11.208  -9.611  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.490  13.921 -10.865  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.231  14.800 -10.837  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.603  16.289 -10.829  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.781  16.867  -9.730  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.711  16.893 -11.923  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.547  12.888 -12.985  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.452  12.156 -10.215  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.122  14.222 -11.701  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -7.043  14.088  -9.940  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.649  14.560  -9.946  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.613  14.591 -11.713  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.178  11.240 -11.801  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.332  10.336 -11.735  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.970   8.938 -11.208  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.801   8.295 -10.570  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.997  10.243 -13.118  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.050   9.937 -14.136  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.883  11.534 -12.722  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.067  10.752 -11.045  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.775   9.478 -13.091  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.464  11.202 -13.346  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.520   9.867 -14.991  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.720   8.484 -11.360  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.241   7.237 -10.749  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.040   7.381  -9.231  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.271   6.427  -8.489  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.918   6.799 -11.390  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.995   6.711 -12.807  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.061   9.025 -11.911  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.974   6.448 -10.909  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.149   7.519 -11.120  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.638   5.827 -10.983  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.645   6.017 -13.031  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.687   8.580  -8.749  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.589   8.864  -7.305  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.994   8.938  -6.696  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.225   8.391  -5.621  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.785  10.151  -7.001  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.674  10.400  -5.486  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.368  10.075  -7.594  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.606   9.350  -9.407  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.060   8.032  -6.838  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.291  11.007  -7.443  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.654  10.636  -5.072  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.282   9.514  -4.986  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.013  11.246  -5.291  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.800  10.958  -7.307  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.857   9.190  -7.217  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.411  10.030  -8.683  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.962   9.534  -7.402  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.362   9.544  -6.972  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.986   8.141  -6.998  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.737   7.801  -6.086  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.145  10.509  -7.877  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.641  10.650  -7.540  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.912  11.127  -6.111  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -12.988  12.315  -5.824  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.065  10.225  -5.162  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.712  10.008  -8.265  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.397   9.889  -5.931  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.672  11.486  -7.826  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.068  10.163  -8.908  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.085  11.366  -8.232  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.142   9.695  -7.701  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.958   9.240  -5.380  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.274  10.541  -4.228  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.657   7.310  -7.993  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.088   5.909  -8.045  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.537   5.083  -6.870  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.260   4.252  -6.315  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.667   5.290  -9.382  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.123   7.688  -8.771  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.177   5.878  -7.979  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.087   5.860 -10.210  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.579   5.276  -9.459  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.034   4.263  -9.430  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.290   5.345  -6.456  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.710   4.771  -5.243  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.474   5.243  -3.997  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.896   4.414  -3.196  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.203   5.092  -5.205  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.483   4.754  -3.883  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.652   3.291  -3.466  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.987   5.048  -4.047  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.724   5.979  -7.007  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.829   3.689  -5.295  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.723   4.547  -6.019  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.058   6.154  -5.397  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.872   5.388  -3.082  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.703   3.026  -3.385  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.180   2.646  -4.201  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.187   3.136  -2.492  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.458   4.798  -3.129  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.573   4.451  -4.859  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.847   6.105  -4.273  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.716   6.551  -3.856  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.496   7.131  -2.742  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.897   6.497  -2.649  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.345   6.151  -1.556  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.565   8.672  -2.881  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.172   9.309  -2.676  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.564   9.279  -1.873  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.050  10.753  -3.180  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.334   7.172  -4.560  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.996   6.901  -1.801  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.913   8.912  -3.883  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.941   9.304  -1.621  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.404   8.717  -3.167  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.576   8.939  -2.090  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.299   8.977  -0.858  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.566  10.366  -1.935  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.029  11.100  -3.027  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.279  10.800  -4.244  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.724  11.410  -2.633  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.565   6.287  -3.785  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.901   5.681  -3.872  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.923   4.176  -3.518  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.981   3.640  -3.183  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.457   5.936  -5.283  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.925   5.502  -5.433  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.804   6.138  -4.803  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.200   4.557  -6.210  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.140   6.612  -4.648  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.550   6.191  -3.160  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.387   7.003  -5.502  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.838   5.407  -6.011  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.764   3.505  -3.537  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.595   2.106  -3.137  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -12.029   1.940  -1.712  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.078   0.837  -1.159  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.692   1.428  -4.174  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.932   4.011  -3.816  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.562   1.603  -3.152  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.141   1.517  -5.163  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.708   1.899  -4.176  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.577   0.370  -3.931  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.513   3.012  -1.102  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.912   2.978   0.230  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.944   2.878   1.368  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.044   3.437   1.308  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.053   4.234   0.438  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.459   4.091  -0.414  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.504   3.891  -1.608  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.263   2.104   0.298  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.592   5.120   0.096  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.861   4.349   1.505  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.943   4.003  -1.663  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.532   2.191   2.435  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.170   2.203   3.753  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.651   3.437   4.514  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.786   4.161   4.016  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.828   0.895   4.500  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.327  -0.389   3.812  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.799  -1.615   4.571  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.860  -0.452   3.729  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.608   1.782   2.381  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.252   2.305   3.653  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.744   0.835   4.605  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.254   0.932   5.504  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.926  -0.419   2.801  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.708  -1.591   4.596  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.180  -1.617   5.592  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.116  -2.527   4.066  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.167  -1.399   3.285  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.294  -0.368   4.726  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.237   0.357   3.101  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.139   3.668   5.731  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.772   4.838   6.538  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.727   4.494   8.036  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.630   3.832   8.554  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.747   5.992   6.242  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.271   7.334   6.813  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.306   8.438   6.551  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.260   8.578   7.354  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.172   9.179   5.550  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.803   3.010   6.113  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.777   5.159   6.239  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.851   6.102   5.162  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.727   5.748   6.655  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.107   7.242   7.886  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.318   7.603   6.353  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.674   4.944   8.727  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.412   4.670  10.144  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.429   5.705  10.720  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.403   5.998  10.109  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.865   3.239  10.298  1.00  0.00           C  
ATOM   1124  CG  GLU A 507      -9.768   2.807  11.766  1.00  0.00           C  
ATOM   1125  CD  GLU A 507      -9.440   1.311  11.883  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -8.245   0.936  11.827  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.380   0.495  12.046  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.967   5.480   8.229  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.354   4.742  10.689  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.522   2.544   9.777  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -8.879   3.171   9.837  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -8.995   3.392  12.264  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.719   3.011  12.262  1.00  0.00           H  
ATOM   1134  N   ASP A 508      -9.749   6.276  11.889  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -8.908   7.237  12.633  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -8.445   8.442  11.777  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -7.310   8.913  11.891  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -7.743   6.513  13.341  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.197   5.475  14.383  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.171   5.741  15.130  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.542   4.411  14.492  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -10.611   5.987  12.332  1.00  0.00           H  
ATOM   1143  HA  ASP A 508      -9.536   7.669  13.414  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.107   6.038  12.593  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.138   7.254  13.867  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.326   8.927  10.891  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.084  10.084  10.016  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.274   9.774   8.752  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -7.985  10.693   7.987  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.224   8.468  10.834  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.043  10.489   9.696  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -8.535  10.844  10.569  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.918   8.508   8.511  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.124   8.051   7.361  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.888   7.035   6.495  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.817   6.373   6.963  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.806   7.434   7.858  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -4.919   8.438   8.605  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -3.577   7.783   8.939  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -2.700   8.739   9.749  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -1.384   8.129  10.080  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.187   7.804   9.193  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.883   8.899   6.718  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.029   6.595   8.520  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.251   7.052   6.999  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.746   9.310   7.974  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.408   8.751   9.528  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.752   6.871   9.514  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.073   7.535   8.005  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -2.553   9.651   9.166  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.233   9.001  10.668  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -0.760   8.812  10.487  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -1.494   7.379  10.747  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -0.941   7.742   9.252  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.478   6.900   5.230  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.026   5.923   4.285  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.214   4.620   4.309  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.023   4.626   4.618  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.059   6.541   2.873  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -9.005   7.746   2.692  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.899   8.248   1.244  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.470   7.406   3.012  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.673   7.431   4.927  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.038   5.665   4.586  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.051   6.857   2.610  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.346   5.767   2.165  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.686   8.551   3.354  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.867   8.520   1.020  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.223   7.471   0.551  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.527   9.130   1.112  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.102   8.269   2.802  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.803   6.564   2.407  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.579   7.159   4.069  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.850   3.499   3.957  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.213   2.173   3.906  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.674   1.326   2.708  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.828   1.398   2.286  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.430   1.403   5.224  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.691   1.969   6.424  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.240   3.031   7.169  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.442   1.429   6.794  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.532   3.575   8.258  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.737   1.958   7.891  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.278   3.038   8.623  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.589   3.555   9.677  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.837   3.563   3.730  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.145   2.322   3.791  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.494   1.339   5.450  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.086   0.377   5.078  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.201   3.443   6.894  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.023   0.602   6.237  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.945   4.402   8.815  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.784   1.539   8.180  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.076   4.255  10.134  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.776   0.480   2.197  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.030  -0.506   1.137  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.396  -1.854   1.527  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.672  -1.923   2.521  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.462   0.040  -0.194  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.211  -0.470  -1.440  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.503   0.336  -1.650  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.333  -0.353  -2.688  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.852   0.475   2.612  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.107  -0.662   1.043  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.511   1.129  -0.197  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.409  -0.238  -0.260  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.461  -1.521  -1.313  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.160   0.226  -0.788  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.261   1.393  -1.779  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.026  -0.018  -2.538  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.875  -0.734  -3.553  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.078   0.688  -2.859  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.419  -0.931  -2.555  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.637  -2.918   0.755  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.126  -4.272   1.002  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.169  -4.757  -0.110  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.418  -4.519  -1.296  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.329  -5.211   1.208  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.418  -5.220  -0.251  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.239  -2.801  -0.046  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.561  -4.261   1.931  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.978  -6.228   1.406  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.901  -4.880   2.078  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -7.497  -5.635  -1.139  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.095  -5.454   0.280  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.031  -6.008  -0.593  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.480  -7.323  -0.006  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.903  -7.736   1.072  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.877  -4.996  -0.837  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.363  -3.692  -1.493  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.104  -4.654   0.448  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.991  -5.614   1.282  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.473  -6.246  -1.561  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.173  -5.457  -1.530  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.960  -3.925  -2.373  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.969  -3.113  -0.796  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.506  -3.089  -1.795  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.314  -3.938   0.219  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.779  -4.219   1.184  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.644  -5.547   0.868  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.530  -7.988  -0.674  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.929  -9.245  -0.188  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.428  -9.595  -0.832  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.873  -8.962  -1.791  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.925 -10.410  -0.346  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.187 -10.762  -1.697  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.183  -7.622  -1.553  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.733  -9.140   0.881  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.508 -11.281   0.150  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -2.863 -10.157   0.147  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -2.591  -9.996  -2.152  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.094 -10.620  -0.298  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.421 -11.112  -0.692  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.532 -12.643  -0.474  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.572 -13.262   0.010  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.473 -10.367   0.149  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.447 -10.845   1.487  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.701 -11.071   0.529  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.596 -10.896  -1.748  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.466 -10.516  -0.270  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.260  -9.298   0.130  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.272 -10.596   1.947  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.687 -13.281  -0.767  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.951 -14.673  -0.401  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.038 -14.919   1.116  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.027 -16.080   1.531  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.274 -15.047  -1.084  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.403 -14.027  -2.213  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.780 -12.785  -1.589  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.154 -15.294  -0.814  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.104 -14.918  -0.388  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.256 -16.068  -1.464  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.443 -13.863  -2.498  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.811 -14.348  -3.072  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.517 -12.288  -0.958  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.427 -12.114  -2.368  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.121 -13.860   1.940  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.272 -13.939   3.402  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.026 -13.499   4.160  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.734 -14.089   5.200  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.489 -13.134   3.875  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.423 -11.814   3.378  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.797 -13.766   3.396  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.144 -12.931   1.538  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.443 -14.976   3.690  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.497 -13.109   4.967  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.236 -11.355   3.640  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.643 -13.202   3.788  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.863 -14.791   3.759  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.842 -13.769   2.306  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.256 -12.530   3.647  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.051 -11.986   4.302  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.116 -11.900   3.316  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.003 -11.340   2.225  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.304 -10.585   4.921  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.649 -10.386   5.660  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.127 -10.233   5.853  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.801 -11.108   7.002  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.570 -12.084   2.790  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.736 -12.667   5.095  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.306  -9.862   4.102  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.467 -10.687   5.009  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       2.776  -9.319   5.847  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.788 -10.097   5.278  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520      -0.031 -11.028   6.583  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.337  -9.312   6.390  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.826 -10.988   7.353  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.127 -10.674   7.740  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.582 -12.167   6.893  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.273 -12.408   3.735  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.529 -12.384   2.981  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.564 -11.457   3.651  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.649 -11.399   4.879  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.033 -13.832   2.845  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.105 -14.779   2.054  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.730 -14.335   0.629  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -2.958 -14.157  -0.280  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -2.582 -13.696  -1.644  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.305 -12.820   4.656  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.351 -11.985   1.987  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.142 -14.240   3.852  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -4.017 -13.825   2.376  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.182 -14.916   2.618  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.591 -15.754   1.993  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -1.156 -13.411   0.676  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.079 -15.098   0.198  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -3.477 -15.118  -0.348  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -3.645 -13.439   0.173  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -3.390 -13.684  -2.252  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -2.210 -12.750  -1.629  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -1.892 -14.305  -2.059  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.327 -10.720   2.833  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.370  -9.752   3.274  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.804  -8.623   4.172  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.448  -8.165   5.117  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.552 -10.521   3.906  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.813  -9.660   4.108  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.193  -8.913   3.174  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.451  -9.772   5.183  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.199 -10.888   1.843  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.779  -9.225   2.404  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.815 -11.353   3.249  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.240 -10.943   4.863  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.576  -8.165   3.888  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.938  -7.054   4.606  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.673  -5.720   4.325  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.818  -5.363   3.146  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.456  -6.951   4.176  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.674  -5.856   4.933  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.214  -6.289   6.332  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.559  -5.190   7.080  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.285  -4.017   7.442  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.117  -8.517   3.057  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.970  -7.286   5.668  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.960  -7.912   4.317  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.417  -6.715   3.112  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.207  -5.592   4.350  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.296  -4.971   5.020  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.065  -6.612   6.931  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.464  -7.131   6.213  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.983  -5.624   7.990  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.395  -4.866   6.454  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.273  -3.309   7.900  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.704  -3.589   6.622  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.024  -4.279   8.079  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.080  -4.954   5.362  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.568  -3.592   5.207  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.376  -2.635   5.095  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.373  -2.793   5.794  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.406  -3.303   6.454  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.753  -4.170   7.532  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.087  -5.322   6.771  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.202  -3.515   4.324  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.387  -2.246   6.723  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.438  -3.618   6.285  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -3.988  -3.589   8.050  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.491  -4.538   8.245  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.072  -5.461   7.140  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.650  -6.242   6.901  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.496  -1.636   4.226  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.467  -0.617   3.961  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.068   0.785   4.021  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.184   1.011   3.558  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.740  -0.845   2.617  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.726  -1.988   2.766  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.679  -1.129   1.429  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.349  -1.600   3.662  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.719  -0.671   4.754  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.176   0.057   2.386  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525       0.011  -1.717   3.518  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.222  -2.911   3.072  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.214  -2.152   1.820  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.107  -1.121   0.500  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.152  -2.106   1.538  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.453  -0.368   1.365  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.331   1.704   4.641  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.747   3.067   4.968  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.505   3.984   3.763  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.374   4.115   3.306  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -1.935   3.506   6.200  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.378   4.855   6.785  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.564   5.202   8.034  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.715   6.085   8.039  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.798   4.546   9.152  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.389   1.435   4.907  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.810   3.078   5.218  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.040   2.744   6.973  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.878   3.566   5.934  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.242   5.640   6.041  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.435   4.806   7.049  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.551   3.872   9.204  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.211   4.721   9.952  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.561   4.616   3.248  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.555   5.386   1.993  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.654   6.885   2.311  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.547   7.313   3.045  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.725   4.935   1.078  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.849   3.404   0.908  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.638   5.595  -0.308  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.618   2.699   0.331  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.451   4.552   3.738  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.613   5.206   1.464  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.662   5.267   1.525  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.080   2.956   1.872  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.695   3.198   0.254  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.726   6.678  -0.225  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.689   5.350  -0.784  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.455   5.231  -0.935  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.814   1.631   0.276  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.409   3.062  -0.673  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.754   2.864   0.973  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.755   7.685   1.732  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.662   9.138   1.927  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.453   9.841   0.575  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.306   9.958   0.129  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.520   9.447   2.918  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.928   9.354   4.400  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -2.234  10.723   5.026  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -3.299  11.449   4.303  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -3.161  12.508   3.509  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -2.007  13.114   3.323  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -4.202  12.978   2.862  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.028   7.243   1.176  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.588   9.514   2.363  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.717   8.740   2.741  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.113  10.441   2.725  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.789   8.698   4.518  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.100   8.915   4.957  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -2.547  10.563   6.058  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -1.310  11.302   5.053  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -4.236  11.095   4.431  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -1.188  12.812   3.820  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -1.960  13.955   2.757  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -5.118  12.581   2.993  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -4.073  13.718   2.188  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.537  10.303  -0.087  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.460  11.167  -1.261  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.673  12.432  -0.914  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.960  13.092   0.086  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.910  11.465  -1.665  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.689  10.287  -1.083  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.930   9.996   0.210  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.963  10.621  -2.064  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.255  12.389  -1.197  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -5.020  11.527  -2.747  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.731  10.543  -0.890  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.618   9.429  -1.755  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.287  10.655   1.004  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.066   8.953   0.496  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.649  12.747  -1.710  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.668  13.771  -1.354  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.182  15.212  -1.515  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.994  15.522  -2.393  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.618  13.520  -2.144  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.837  14.157  -1.560  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.513  15.209  -2.072  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.530  13.799  -0.324  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.565  15.534  -1.237  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.628  14.691  -0.147  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.335  12.811   0.666  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.496  14.604   0.952  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.201  12.713   1.773  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.281  13.604   1.916  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.472  12.193  -2.541  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.431  13.631  -0.298  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.806  12.447  -2.173  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.469  13.870  -3.163  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       2.253  15.728  -2.987  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       4.170  16.333  -1.389  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       1.512  12.117   0.569  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.318  15.298   1.055  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.037  11.944   2.518  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       4.941  13.522   2.769  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.668  16.098  -0.658  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.114  17.482  -0.486  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.078  18.414  -0.187  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.990  18.055   0.564  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.210  17.542   0.597  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -1.774  17.003   1.957  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -1.781  15.801   2.206  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -1.401  17.872   2.881  1.00  0.00           N  
ATOM   1522  H   ASN A 531       0.039  15.770  -0.017  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.562  17.820  -1.423  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.538  18.574   0.715  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.071  16.965   0.259  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -1.392  18.860   2.678  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -1.096  17.524   3.777  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.079  19.593  -0.815  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       1.158  20.591  -0.812  1.00  0.00           C  
ATOM   1530  C   LEU A 532       0.643  21.913  -0.203  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -0.421  21.954   0.409  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.685  20.781  -2.260  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.365  19.597  -2.984  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       3.470  18.955  -2.137  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       1.392  18.527  -3.502  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.760  19.833  -1.331  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       1.981  20.256  -0.180  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.869  21.142  -2.888  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.434  21.574  -2.243  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       2.846  20.021  -3.867  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       4.170  19.720  -1.799  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.043  18.452  -1.270  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       4.015  18.227  -2.740  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       1.924  17.869  -4.189  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       0.998  17.925  -2.688  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       0.568  18.999  -4.038  1.00  0.00           H  
ATOM   1547  N   SER A 533       1.368  23.018  -0.383  1.00  0.00           N  
ATOM   1548  CA  SER A 533       0.983  24.361   0.098  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.298  24.934  -0.556  1.00  0.00           C  
ATOM   1550  O   SER A 533      -0.791  25.987  -0.143  1.00  0.00           O  
ATOM   1551  CB  SER A 533       2.150  25.339  -0.120  1.00  0.00           C  
ATOM   1552  OG  SER A 533       3.366  24.838   0.428  1.00  0.00           O  
ATOM   1553  H   SER A 533       2.271  22.936  -0.828  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.790  24.307   1.171  1.00  0.00           H  
ATOM   1555  HB2 SER A 533       2.278  25.503  -1.192  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       1.906  26.294   0.349  1.00  0.00           H  
ATOM   1557  HG  SER A 533       4.071  25.504   0.292  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -0.858  24.248  -1.559  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -2.137  24.547  -2.221  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -3.344  23.813  -1.592  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -4.482  24.005  -2.020  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -2.010  24.192  -3.715  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -2.059  22.682  -4.024  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -1.685  21.850  -3.162  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -2.484  22.329  -5.148  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -0.414  23.380  -1.829  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -2.328  25.618  -2.148  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -2.831  24.680  -4.244  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -1.080  24.608  -4.108  1.00  0.00           H  
ATOM   1570  N   SER A 535      -3.101  22.967  -0.590  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -4.056  22.010  -0.014  1.00  0.00           C  
ATOM   1572  C   SER A 535      -3.753  21.722   1.479  1.00  0.00           C  
ATOM   1573  O   SER A 535      -2.919  22.395   2.094  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -4.094  20.737  -0.893  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -2.806  20.278  -1.291  1.00  0.00           O  
ATOM   1576  H   SER A 535      -2.140  22.868  -0.280  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -5.058  22.441  -0.037  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -4.617  19.938  -0.369  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -4.663  20.960  -1.793  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -2.450  20.920  -1.949  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -4.458  20.772   2.109  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -4.433  20.545   3.560  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -4.993  19.164   3.941  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -5.963  18.678   3.353  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -5.238  21.657   4.264  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -5.200  21.526   5.795  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -4.112  21.722   6.385  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -6.259  21.236   6.398  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -5.114  20.207   1.590  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -3.399  20.602   3.906  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -4.835  22.634   3.991  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -6.274  21.621   3.916  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -4.388  18.567   4.969  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -4.833  17.366   5.669  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -4.421  17.467   7.151  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -3.346  17.983   7.468  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -4.228  16.137   4.981  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -4.390  14.860   5.777  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -5.577  14.112   5.693  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -3.368  14.464   6.657  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -5.736  12.960   6.482  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -3.528  13.313   7.450  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -4.713  12.562   7.363  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -3.563  19.005   5.345  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -5.920  17.301   5.616  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -4.695  16.014   4.004  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -3.164  16.310   4.822  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -6.370  14.430   5.030  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -2.476  15.073   6.740  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -6.651  12.387   6.423  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -2.746  13.016   8.136  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -4.847  11.686   7.982  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -5.271  16.975   8.057  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -5.169  17.171   9.511  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -6.062  16.165  10.257  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -7.106  15.757   9.745  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -5.513  18.640   9.873  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -6.935  19.054   9.448  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -5.317  18.922  11.367  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -6.111  16.520   7.729  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -4.135  16.982   9.802  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.815  19.289   9.342  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -7.063  18.911   8.373  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -7.680  18.464   9.980  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -7.093  20.109   9.675  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -5.396  19.993  11.551  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -6.079  18.405  11.949  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -4.329  18.580  11.674  1.00  0.00           H  
ATOM   1629  N   MET A 539      -5.643  15.771  11.465  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -6.329  14.823  12.355  1.00  0.00           C  
ATOM   1631  C   MET A 539      -5.877  15.021  13.815  1.00  0.00           C  
ATOM   1632  O   MET A 539      -4.817  15.596  14.068  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -6.085  13.386  11.843  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -6.759  12.288  12.679  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -8.542  12.494  12.951  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -8.774  11.237  14.234  1.00  0.00           C  
ATOM   1637  H   MET A 539      -4.777  16.163  11.814  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -7.401  15.025  12.314  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -6.461  13.307  10.821  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -5.012  13.193  11.819  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -6.594  11.335  12.177  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -6.255  12.224  13.644  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -9.831  11.175  14.499  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -8.441  10.266  13.869  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -8.199  11.499  15.122  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -6.703  14.564  14.764  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -6.491  14.499  16.227  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -6.776  15.823  16.973  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -6.754  15.867  18.203  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -5.110  13.901  16.573  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -5.016  13.401  18.026  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -5.808  12.506  18.408  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -4.119  13.869  18.769  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -7.539  14.107  14.422  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -7.234  13.793  16.599  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -4.914  13.056  15.910  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -4.336  14.651  16.399  1.00  0.00           H  
ATOM   1658  N   SER A 541      -7.115  16.895  16.251  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -7.511  18.198  16.823  1.00  0.00           C  
ATOM   1660  C   SER A 541      -8.900  18.189  17.503  1.00  0.00           C  
ATOM   1661  O   SER A 541      -9.255  19.141  18.206  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -7.492  19.276  15.725  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -6.230  19.340  15.070  1.00  0.00           O  
ATOM   1664  H   SER A 541      -7.032  16.830  15.247  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -6.786  18.486  17.584  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -8.269  19.051  14.991  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -7.713  20.245  16.176  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -6.245  20.079  14.429  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -9.688  17.122  17.310  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -11.025  16.916  17.886  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -11.851  15.852  17.141  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -11.465  15.453  16.035  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -9.327  16.390  16.712  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -10.905  16.601  18.923  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -11.579  17.855  17.896  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -12.974  15.385  17.724  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -13.846  14.380  17.120  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -14.714  14.986  16.009  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -15.052  16.170  16.035  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -14.701  13.853  18.277  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -14.832  15.071  19.192  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -13.472  15.756  19.043  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -13.252  13.562  16.710  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -15.673  13.488  17.943  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -14.159  13.063  18.799  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -15.620  15.727  18.822  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -15.027  14.781  20.225  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -13.584  16.837  19.136  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -12.790  15.381  19.806  1.00  0.00           H  
ATOM   1690  N   SER A 544     -15.122  14.160  15.043  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -15.951  14.576  13.893  1.00  0.00           C  
ATOM   1692  C   SER A 544     -17.391  14.991  14.272  1.00  0.00           C  
ATOM   1693  O   SER A 544     -18.131  15.525  13.444  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -16.003  13.446  12.852  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -14.698  13.013  12.476  1.00  0.00           O  
ATOM   1696  H   SER A 544     -14.773  13.210  15.028  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -15.486  15.443  13.421  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -16.555  12.602  13.271  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -16.534  13.801  11.967  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -14.781  12.312  11.797  1.00  0.00           H  
ATOM   1701  N   SER A 545     -17.801  14.766  15.523  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -19.111  15.130  16.083  1.00  0.00           C  
ATOM   1703  C   SER A 545     -19.143  16.518  16.762  1.00  0.00           C  
ATOM   1704  O   SER A 545     -20.218  16.976  17.171  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -19.540  14.034  17.073  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -18.550  13.816  18.076  1.00  0.00           O  
ATOM   1707  H   SER A 545     -17.152  14.318  16.156  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -19.853  15.158  15.283  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -20.485  14.317  17.541  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -19.697  13.106  16.521  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -18.871  13.124  18.690  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -17.998  17.211  16.872  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -17.881  18.542  17.493  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -16.477  19.139  17.403  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -15.729  19.046  18.401  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -16.150  19.726  16.347  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -17.153  16.786  16.507  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -18.573  19.230  17.007  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -18.159  18.474  18.544  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 433     -17.124  20.717   4.348  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -17.135  20.546   2.878  1.00  0.00           C  
ATOM      3  C   GLY A 433     -18.076  19.429   2.448  1.00  0.00           C  
ATOM      4  O   GLY A 433     -18.354  18.508   3.216  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -18.045  20.959   4.678  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -16.839  19.860   4.795  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -16.483  21.449   4.610  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -17.453  21.476   2.408  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -16.130  20.301   2.532  1.00  0.00           H  
ATOM     10  N   SER A 434     -18.576  19.488   1.214  1.00  0.00           N  
ATOM     11  CA  SER A 434     -19.555  18.530   0.659  1.00  0.00           C  
ATOM     12  C   SER A 434     -18.924  17.306  -0.042  1.00  0.00           C  
ATOM     13  O   SER A 434     -19.630  16.354  -0.383  1.00  0.00           O  
ATOM     14  CB  SER A 434     -20.496  19.281  -0.300  1.00  0.00           C  
ATOM     15  OG  SER A 434     -19.770  20.017  -1.282  1.00  0.00           O  
ATOM     16  H   SER A 434     -18.333  20.267   0.615  1.00  0.00           H  
ATOM     17  HA  SER A 434     -20.172  18.132   1.466  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -21.163  18.568  -0.787  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -21.105  19.974   0.284  1.00  0.00           H  
ATOM     20  HG  SER A 434     -20.409  20.473  -1.868  1.00  0.00           H  
ATOM     21  N   SER A 435     -17.601  17.285  -0.227  1.00  0.00           N  
ATOM     22  CA  SER A 435     -16.843  16.210  -0.892  1.00  0.00           C  
ATOM     23  C   SER A 435     -15.334  16.282  -0.571  1.00  0.00           C  
ATOM     24  O   SER A 435     -14.824  17.326  -0.143  1.00  0.00           O  
ATOM     25  CB  SER A 435     -17.078  16.236  -2.417  1.00  0.00           C  
ATOM     26  OG  SER A 435     -16.655  17.457  -3.016  1.00  0.00           O  
ATOM     27  H   SER A 435     -17.069  18.096   0.055  1.00  0.00           H  
ATOM     28  HA  SER A 435     -17.204  15.248  -0.521  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -16.536  15.406  -2.874  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -18.142  16.090  -2.615  1.00  0.00           H  
ATOM     31  HG  SER A 435     -16.857  17.426  -3.974  1.00  0.00           H  
ATOM     32  N   GLY A 436     -14.619  15.162  -0.759  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -13.163  15.041  -0.585  1.00  0.00           C  
ATOM     34  C   GLY A 436     -12.452  14.687  -1.893  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.956  13.882  -2.679  1.00  0.00           O  
ATOM     36  H   GLY A 436     -15.099  14.345  -1.115  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -12.742  15.965  -0.188  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -12.952  14.234   0.117  1.00  0.00           H  
ATOM     39  N   SER A 437     -11.259  15.243  -2.099  1.00  0.00           N  
ATOM     40  CA  SER A 437     -10.466  15.106  -3.333  1.00  0.00           C  
ATOM     41  C   SER A 437      -8.953  15.198  -3.060  1.00  0.00           C  
ATOM     42  O   SER A 437      -8.515  15.830  -2.095  1.00  0.00           O  
ATOM     43  CB  SER A 437     -10.849  16.193  -4.356  1.00  0.00           C  
ATOM     44  OG  SER A 437     -12.206  16.104  -4.777  1.00  0.00           O  
ATOM     45  H   SER A 437     -10.885  15.853  -1.385  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.659  14.134  -3.781  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -10.672  17.174  -3.913  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.204  16.092  -5.231  1.00  0.00           H  
ATOM     49  HG  SER A 437     -12.389  16.825  -5.411  1.00  0.00           H  
ATOM     50  N   SER A 438      -8.137  14.583  -3.916  1.00  0.00           N  
ATOM     51  CA  SER A 438      -6.668  14.636  -3.861  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.074  15.951  -4.409  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.664  16.605  -5.276  1.00  0.00           O  
ATOM     54  CB  SER A 438      -6.106  13.438  -4.641  1.00  0.00           C  
ATOM     55  OG  SER A 438      -6.698  13.307  -5.929  1.00  0.00           O  
ATOM     56  H   SER A 438      -8.529  14.077  -4.703  1.00  0.00           H  
ATOM     57  HA  SER A 438      -6.348  14.538  -2.821  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -5.022  13.527  -4.734  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -6.323  12.536  -4.071  1.00  0.00           H  
ATOM     60  HG  SER A 438      -6.409  14.046  -6.497  1.00  0.00           H  
ATOM     61  N   GLY A 439      -4.877  16.326  -3.928  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.127  17.512  -4.379  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.059  17.227  -5.444  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.416  18.158  -5.925  1.00  0.00           O  
ATOM     65  H   GLY A 439      -4.442  15.758  -3.212  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.811  18.256  -4.786  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.605  17.936  -3.521  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.849  15.962  -5.809  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.779  15.489  -6.696  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.058  14.077  -7.244  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.894  13.344  -6.705  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.467  15.482  -5.902  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.646  15.186  -6.736  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.374  15.247  -5.335  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.670  16.172  -7.539  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.338  16.459  -5.441  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.537  14.736  -5.111  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.468  15.476  -6.294  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.317  13.678  -8.288  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.281  12.303  -8.814  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.376  11.366  -7.994  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.388  10.153  -8.214  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.845  12.310 -10.288  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.901  12.998 -11.165  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.624  12.913 -12.669  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.448  13.712 -13.062  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.782  13.281 -13.327  1.00  0.00           C  
ATOM     88  NH1 ARG A 441       1.129  12.014 -13.240  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.704  14.146 -13.688  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.631  14.331  -8.646  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.288  11.889  -8.767  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.119  12.812 -10.386  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.734  11.280 -10.621  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.861  12.517 -10.978  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.977  14.049 -10.886  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.520  11.870 -12.961  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.498  13.309 -13.190  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.606  14.705 -13.160  1.00  0.00           H  
ATOM     99 HH11 ARG A 441       0.452  11.310 -12.967  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       2.070  11.726 -13.451  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.485  15.128 -13.769  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.642  13.840 -13.894  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.405  11.902  -7.047  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.186  11.111  -6.091  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.312  10.637  -4.911  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.506  11.402  -4.400  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.415  11.928  -5.642  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.343  11.120  -4.714  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.708  11.787  -4.487  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.589  13.046  -3.619  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.920  13.638  -3.320  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.387  12.907  -6.930  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.553  10.234  -6.617  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.976  12.218  -6.534  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.089  12.835  -5.134  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.855  10.970  -3.751  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.520  10.139  -5.157  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.361  11.070  -3.986  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.155  12.038  -5.451  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.962  13.780  -4.135  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       4.090  12.777  -2.683  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.826  14.462  -2.742  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.508  12.980  -2.826  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.397  13.909  -4.170  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.502   9.397  -4.452  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.203   8.816  -3.289  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.775   7.996  -2.449  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.325   7.012  -2.933  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.394   7.923  -3.724  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.157   7.361  -2.514  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.388   8.662  -4.633  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.131   8.799  -4.990  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.590   9.626  -2.670  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.006   7.081  -4.293  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.515   6.697  -1.935  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.510   8.169  -1.877  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.014   6.782  -2.855  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.208   7.993  -4.893  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.786   9.539  -4.123  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.902   8.969  -5.558  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.979   8.377  -1.187  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.732   7.579  -0.218  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.898   6.368   0.234  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.304   6.494   0.475  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.128   8.474   0.967  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.847   7.767   2.106  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       2.120   7.057   3.083  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.250   7.833   2.203  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.786   6.432   4.151  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.916   7.218   3.278  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       4.184   6.520   4.254  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.461   9.174  -0.832  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.649   7.219  -0.688  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.748   9.291   0.606  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.240   8.955   1.363  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       1.044   6.982   3.016  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.820   8.366   1.460  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       2.222   5.889   4.897  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.992   7.290   3.357  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.699   6.047   5.081  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.543   5.210   0.387  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.941   3.969   0.905  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.831   3.402   2.005  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.008   3.146   1.756  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.745   2.916  -0.208  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.115   1.616   0.326  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.143   3.466  -1.327  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.526   5.178   0.110  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.035   4.202   1.323  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.716   2.672  -0.639  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.776   1.138   1.047  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.837   1.835   0.808  1.00  0.00           H  
ATOM    173 HG13 VAL A 445      -0.054   0.920  -0.496  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.285   2.693  -2.078  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.108   3.772  -0.926  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.342   4.322  -1.795  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.270   3.206   3.203  1.00  0.00           N  
ATOM    178  CA  GLY A 446       1.971   2.669   4.378  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.389   1.343   4.869  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.180   1.127   4.805  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.280   3.424   3.300  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.029   2.527   4.160  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.883   3.376   5.201  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.252   0.466   5.388  1.00  0.00           N  
ATOM    185  CA  GLY A 447       1.899  -0.874   5.886  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.112  -2.000   4.868  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.598  -3.099   5.074  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.235   0.718   5.394  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.533  -1.102   6.743  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       0.852  -0.893   6.189  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.839  -1.740   3.773  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.176  -2.722   2.732  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.956  -3.913   3.338  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.832  -3.678   4.180  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.017  -2.033   1.635  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.260  -0.983   0.794  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.250  -0.220  -0.094  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.193  -1.626  -0.106  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.290  -0.836   3.727  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.251  -3.087   2.290  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.877  -1.558   2.108  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.407  -2.796   0.959  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.780  -0.265   1.459  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.031   0.228   0.518  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.707  -0.897  -0.815  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.724   0.571  -0.628  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.726  -0.865  -0.731  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.648  -2.381  -0.749  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.422  -2.095   0.498  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.679  -5.170   2.923  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.431  -6.348   3.360  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.947  -6.230   3.105  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.350  -5.555   2.156  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.842  -7.519   2.570  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.403  -7.082   2.311  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.570  -5.585   2.068  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.230  -6.496   4.422  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.369  -7.620   1.620  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.890  -8.450   3.132  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.963  -7.586   1.451  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.800  -7.247   3.206  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.826  -5.409   1.023  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.639  -5.076   2.313  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.799  -6.904   3.903  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.257  -6.811   3.798  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.859  -7.608   2.619  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.082  -7.667   2.490  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.773  -7.299   5.158  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.728  -8.332   5.575  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.427  -7.740   5.038  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.542  -5.766   3.671  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.770  -7.735   5.103  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.764  -6.471   5.866  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.931  -9.282   5.081  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.696  -8.462   6.657  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.750  -8.540   4.735  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.961  -7.124   5.808  1.00  0.00           H  
ATOM    238  N   ASP A 451       8.029  -8.206   1.753  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.431  -9.094   0.648  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.712  -8.749  -0.678  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.640  -9.577  -1.589  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.181 -10.559   1.055  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.044 -11.025   2.240  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.270 -11.220   2.053  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.482 -11.262   3.336  1.00  0.00           O  
ATOM    246  H   ASP A 451       7.038  -8.099   1.909  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.498  -8.973   0.458  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       7.123 -10.683   1.287  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       8.406 -11.212   0.209  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.142  -7.541  -0.793  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.405  -7.086  -1.986  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.272  -6.178  -2.875  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.908  -5.239  -2.398  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.061  -6.442  -1.571  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.103  -6.449  -2.778  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.217  -5.025  -0.990  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.693  -5.952  -2.453  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.283  -6.883  -0.036  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.166  -7.966  -2.583  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.615  -7.072  -0.800  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.513  -5.835  -3.579  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.015  -7.472  -3.144  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.021  -5.002  -0.259  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.451  -4.318  -1.782  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.293  -4.712  -0.505  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.049  -6.181  -3.303  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.320  -6.454  -1.560  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.700  -4.875  -2.280  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.315  -6.470  -4.176  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.137  -5.760  -5.164  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.354  -4.704  -5.968  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.124  -4.652  -5.926  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.804  -6.785  -6.092  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.790  -7.517  -6.982  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.448  -6.969  -8.055  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.353  -8.626  -6.598  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.778  -7.255  -4.510  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.941  -5.235  -4.645  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.526  -6.269  -6.726  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.355  -7.507  -5.487  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.083  -3.876  -6.725  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.549  -2.743  -7.493  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.367  -3.119  -8.407  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.381  -2.384  -8.471  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.684  -2.142  -8.341  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.327  -0.786  -8.962  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.469  -0.280  -9.854  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.550   0.051  -9.315  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.297  -0.221 -11.095  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.084  -4.009  -6.727  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.208  -1.988  -6.785  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.565  -2.006  -7.715  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       8.945  -2.840  -9.138  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.416  -0.879  -9.556  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.142  -0.067  -8.162  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.433  -4.266  -9.088  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.415  -4.700 -10.051  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.172  -5.287  -9.363  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.073  -5.199  -9.907  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.036  -5.707 -11.028  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.116  -6.003 -12.226  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.882  -5.082 -13.045  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.668  -7.166 -12.370  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.205  -4.898  -8.905  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.097  -3.830 -10.628  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.979  -5.303 -11.400  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.258  -6.633 -10.496  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.324  -5.810  -8.144  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.203  -6.233  -7.296  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.538  -5.047  -6.591  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.312  -5.024  -6.483  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.654  -7.255  -6.249  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.952  -8.632  -6.839  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.701  -9.331  -7.399  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       1.857  -9.799  -6.599  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.569  -9.450  -8.640  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.265  -5.842  -7.767  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.444  -6.700  -7.921  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.550  -6.886  -5.749  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.871  -7.368  -5.498  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.712  -8.539  -7.613  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.360  -9.237  -6.034  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.294  -4.028  -6.168  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.702  -2.767  -5.684  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.978  -2.063  -6.845  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.887  -1.532  -6.644  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.749  -1.848  -5.009  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.507  -2.527  -3.842  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.042  -0.589  -4.458  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.829  -1.823  -3.504  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.308  -4.114  -6.235  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.938  -3.006  -4.943  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.475  -1.554  -5.768  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.872  -2.553  -2.956  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.746  -3.554  -4.097  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.619  -0.005  -5.272  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.241  -0.877  -3.774  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.740   0.051  -3.922  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.332  -2.364  -2.703  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.479  -1.817  -4.379  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.656  -0.800  -3.174  1.00  0.00           H  
ATOM    342  N   THR A 458       2.513  -2.137  -8.073  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.836  -1.651  -9.285  1.00  0.00           C  
ATOM    344  C   THR A 458       0.561  -2.439  -9.539  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.495  -1.826  -9.653  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.776  -1.674 -10.500  1.00  0.00           C  
ATOM    347  OG1 THR A 458       3.911  -0.887 -10.227  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.123  -1.097 -11.756  1.00  0.00           C  
ATOM    349  H   THR A 458       3.434  -2.553  -8.164  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.509  -0.626  -9.109  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.087  -2.699 -10.706  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.469  -1.374  -9.590  1.00  0.00           H  
ATOM    353 HG21 THR A 458       2.846  -1.098 -12.573  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.269  -1.707 -12.051  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.796  -0.076 -11.569  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.605  -3.774  -9.566  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.581  -4.617  -9.752  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.638  -4.419  -8.648  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.837  -4.503  -8.915  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.134  -6.081  -9.840  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.507  -4.231  -9.492  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -1.054  -4.347 -10.697  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.577  -6.206 -10.658  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.335  -6.386  -8.904  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.998  -6.718 -10.026  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.211  -4.084  -7.429  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.090  -3.760  -6.299  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.885  -2.454  -6.471  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.860  -2.252  -5.743  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.286  -3.690  -4.993  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.720  -4.945  -4.651  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.210  -4.100  -7.262  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.826  -4.557  -6.187  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.498  -2.943  -5.083  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.954  -3.375  -4.194  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.014  -5.125  -5.278  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.531  -1.589  -7.434  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.239  -0.327  -7.697  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.546  -0.083  -9.191  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.261   0.865  -9.517  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.467   0.820  -7.027  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.507   0.793  -5.505  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -3.526   1.466  -4.805  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -1.514   0.107  -4.778  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -3.546   1.453  -3.397  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -1.545   0.072  -3.374  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.563   0.746  -2.681  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.666  -1.758  -7.944  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.218  -0.366  -7.218  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.429   0.790  -7.355  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.887   1.767  -7.364  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -4.285   2.007  -5.349  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -0.723  -0.397  -5.302  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -4.315   1.987  -2.859  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -0.780  -0.463  -2.829  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.584   0.729  -1.602  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.126  -0.978 -10.099  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.458  -0.947 -11.538  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.972  -1.041 -11.806  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.456  -0.542 -12.822  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.696  -2.073 -12.267  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.517  -1.856 -13.781  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -1.549  -0.704 -14.078  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -1.263  -0.584 -15.519  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -0.196  -0.014 -16.070  1.00  0.00           C  
ATOM    406  NH1 ARG A 462       0.792   0.475 -15.348  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -0.113   0.080 -17.378  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.471  -1.686  -9.786  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -3.119   0.015 -11.918  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.701  -2.177 -11.838  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -3.218  -3.018 -12.105  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.107  -2.772 -14.209  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.481  -1.661 -14.252  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -1.986   0.230 -13.729  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -0.622  -0.888 -13.532  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.963  -0.956 -16.146  1.00  0.00           H  
ATOM    417 HH11 ARG A 462       0.808   0.347 -14.350  1.00  0.00           H  
ATOM    418 HH12 ARG A 462       1.597   0.887 -15.795  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -0.842  -0.290 -17.968  1.00  0.00           H  
ATOM    420 HH22 ARG A 462       0.696   0.499 -17.812  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.731  -1.588 -10.844  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.205  -1.597 -10.782  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.873  -0.201 -10.816  1.00  0.00           C  
ATOM    424  O   ARG A 463      -9.085  -0.122 -11.018  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.669  -2.429  -9.562  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.985  -2.063  -8.229  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.548  -2.867  -7.046  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.621  -2.837  -5.900  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.736  -3.470  -4.739  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.816  -4.139  -4.398  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.722  -3.432  -3.905  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.238  -2.008 -10.073  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.560  -2.118 -11.673  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.749  -2.329  -9.451  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.457  -3.479  -9.771  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.918  -2.274  -8.310  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.114  -1.000  -8.034  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.517  -2.452  -6.759  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.685  -3.905  -7.356  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.733  -2.367  -6.045  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.605  -4.180  -5.022  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.857  -4.622  -3.514  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.884  -2.938  -4.191  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.744  -3.903  -3.006  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.102   0.887 -10.681  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.566   2.280 -10.774  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.105   3.014 -12.049  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.508   4.157 -12.274  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -7.108   3.015  -9.506  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.615   2.366  -8.234  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -9.000   2.273  -8.008  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.719   1.774  -7.323  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.488   1.581  -6.891  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -7.209   1.074  -6.207  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.595   0.978  -5.987  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.129   0.751 -10.443  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.657   2.298 -10.796  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -6.020   3.044  -9.490  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.456   4.045  -9.542  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.695   2.716  -8.705  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.655   1.837  -7.491  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.556   1.517  -6.739  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.519   0.605  -5.520  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.971   0.440  -5.127  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.289   2.368 -12.890  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.676   2.926 -14.104  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.141   2.859 -14.079  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.572   2.367 -13.099  1.00  0.00           O  
ATOM    469  H   GLY A 465      -6.009   1.429 -12.639  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -6.012   2.334 -14.955  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.979   3.962 -14.259  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.457   3.313 -15.150  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -2.002   3.241 -15.270  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.272   4.070 -14.208  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.729   5.146 -13.820  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.669   3.719 -16.689  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.966   3.488 -17.460  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -4.031   3.776 -16.405  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.709   2.196 -15.177  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.442   4.783 -16.685  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.839   3.157 -17.120  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -3.054   4.155 -18.319  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -3.029   2.445 -17.772  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.216   4.850 -16.346  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.951   3.250 -16.662  1.00  0.00           H  
ATOM    486  N   LEU A 467      -0.114   3.569 -13.765  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.733   4.165 -12.730  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.177   3.641 -12.784  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.463   2.647 -13.456  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.107   3.932 -11.329  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.270   2.516 -10.725  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.051   2.571  -9.212  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.704   1.500 -11.328  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.201   2.682 -14.131  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.776   5.238 -12.920  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.576   4.630 -10.638  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.953   4.188 -11.351  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.287   2.159 -10.878  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.773   3.253  -8.767  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.960   2.912  -8.995  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.206   1.580  -8.789  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.587   0.537 -10.834  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.730   1.844 -11.195  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.493   1.370 -12.386  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.057   4.276 -12.009  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.414   3.805 -11.679  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.625   3.938 -10.160  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.878   4.663  -9.503  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.504   4.521 -12.520  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.947   5.884 -11.996  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.728   3.615 -12.711  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.727   5.120 -11.543  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.456   2.742 -11.915  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.095   4.736 -13.499  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.096   6.560 -12.014  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.350   5.783 -10.990  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.718   6.299 -12.646  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.426   4.082 -13.405  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.230   3.452 -11.759  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.413   2.657 -13.125  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.601   3.227  -9.589  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.799   3.113  -8.131  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.280   3.269  -7.773  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.146   2.719  -8.453  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.258   1.762  -7.602  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.483   1.607  -6.086  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       3.754   1.610  -7.895  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.190   2.654 -10.183  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.247   3.913  -7.637  1.00  0.00           H  
ATOM    530  HB  VAL A 469       5.788   0.952  -8.105  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.546   1.617  -5.851  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       4.982   2.408  -5.543  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.095   0.649  -5.759  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.377   0.688  -7.451  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.208   2.458  -7.487  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.576   1.566  -8.968  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.561   4.004  -6.691  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.914   4.267  -6.185  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.921   4.586  -4.674  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.869   4.840  -4.087  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.553   5.394  -7.020  1.00  0.00           C  
ATOM    542  CG  ASP A 470      11.085   5.350  -6.956  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.651   4.291  -7.317  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      11.704   6.361  -6.551  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.789   4.426  -6.182  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.502   3.361  -6.322  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.263   5.291  -8.068  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       9.179   6.360  -6.671  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.093   4.564  -4.027  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.231   4.751  -2.573  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.628   5.269  -2.149  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.598   5.052  -2.884  1.00  0.00           O  
ATOM    553  CB  TRP A 471       9.860   3.443  -1.847  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.614   2.205  -2.236  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      11.796   1.804  -1.718  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.236   1.172  -3.200  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.172   0.601  -2.281  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.243   0.160  -3.195  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.145   0.985  -4.077  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.167  -0.978  -4.008  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.062  -0.154  -4.901  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.067  -1.136  -4.863  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.938   4.378  -4.549  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.500   5.503  -2.284  1.00  0.00           H  
ATOM    565  HB2 TRP A 471       9.967   3.587  -0.771  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       8.807   3.243  -2.030  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.353   2.341  -0.963  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.011   0.096  -2.018  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.359   1.725  -4.108  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      11.946  -1.724  -3.977  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.212  -0.278  -5.557  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.999  -2.015  -5.486  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.753   5.950  -0.984  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.032   6.434  -0.455  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.017   5.307  -0.129  1.00  0.00           C  
ATOM    576  O   PRO A 472      13.619   4.168   0.105  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.701   7.231   0.813  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.243   7.631   0.613  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.672   6.425  -0.126  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.476   7.106  -1.191  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      12.781   6.590   1.694  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.347   8.102   0.921  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.737   7.811   1.561  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.188   8.514  -0.025  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.404   5.644   0.587  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.795   6.739  -0.690  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.311   5.650  -0.095  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.432   4.759   0.328  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.708   3.592  -0.652  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.604   2.773  -0.437  1.00  0.00           O  
ATOM    591  CB  HIS A 473      16.204   4.264   1.774  1.00  0.00           C  
ATOM    592  CG  HIS A 473      15.748   5.329   2.741  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      14.663   5.214   3.614  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.297   6.570   2.886  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      14.575   6.398   4.245  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      15.547   7.230   3.832  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.510   6.626  -0.303  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.372   5.323   0.353  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      15.459   3.468   1.769  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      17.134   3.837   2.150  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      17.138   6.967   2.334  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      13.823   6.653   4.982  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      15.687   8.181   4.156  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.994   3.539  -1.780  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.055   2.482  -2.804  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.399   2.467  -3.561  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.833   1.436  -4.072  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.854   2.733  -3.727  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.536   1.624  -4.738  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.272   2.048  -5.495  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.795   1.001  -6.503  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.535   1.446  -7.144  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.338   4.294  -1.929  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.936   1.509  -2.324  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.976   2.856  -3.092  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      15.011   3.671  -4.263  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.362   1.503  -5.440  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.359   0.684  -4.215  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.472   2.243  -4.779  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      13.488   2.976  -6.026  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.566   0.860  -7.262  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.638   0.045  -5.995  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.310   0.877  -7.960  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.761   1.377  -6.501  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.613   2.415  -7.447  1.00  0.00           H  
ATOM    626  N   ALA A 475      18.090   3.611  -3.543  1.00  0.00           N  
ATOM    627  CA  ALA A 475      19.441   3.828  -4.055  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.563   3.241  -3.166  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.694   3.101  -3.633  1.00  0.00           O  
ATOM    630  CB  ALA A 475      19.586   5.347  -4.206  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.618   4.409  -3.144  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.533   3.365  -5.041  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.808   5.727  -4.872  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.476   5.827  -3.231  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      20.565   5.590  -4.622  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.261   2.892  -1.907  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.223   2.364  -0.920  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.796   1.015  -0.304  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.626   0.318   0.280  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.452   3.404   0.192  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.079   4.705  -0.324  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.397   5.661   0.835  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      21.518   6.466   1.220  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      23.533   5.619   1.366  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.325   3.084  -1.580  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.181   2.190  -1.410  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.500   3.629   0.677  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.122   2.974   0.939  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.998   4.470  -0.867  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.394   5.195  -1.019  1.00  0.00           H  
ATOM    651  N   SER A 477      19.528   0.616  -0.451  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.006  -0.703  -0.068  1.00  0.00           C  
ATOM    653  C   SER A 477      19.590  -1.847  -0.919  1.00  0.00           C  
ATOM    654  O   SER A 477      19.869  -1.693  -2.113  1.00  0.00           O  
ATOM    655  CB  SER A 477      17.474  -0.707  -0.187  1.00  0.00           C  
ATOM    656  OG  SER A 477      16.934  -1.960   0.211  1.00  0.00           O  
ATOM    657  H   SER A 477      18.871   1.270  -0.855  1.00  0.00           H  
ATOM    658  HA  SER A 477      19.261  -0.892   0.976  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.061   0.080   0.446  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.195  -0.507  -1.223  1.00  0.00           H  
ATOM    661  HG  SER A 477      15.975  -1.963   0.027  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.748  -3.024  -0.302  1.00  0.00           N  
ATOM    663  CA  LYS A 478      20.256  -4.252  -0.937  1.00  0.00           C  
ATOM    664  C   LYS A 478      19.110  -5.177  -1.419  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.361  -6.289  -1.891  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.234  -4.957   0.034  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.640  -4.328   0.128  1.00  0.00           C  
ATOM    668  CD  LYS A 478      22.658  -2.890   0.666  1.00  0.00           C  
ATOM    669  CE  LYS A 478      24.078  -2.352   0.862  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      24.037  -0.955   1.369  1.00  0.00           N  
ATOM    671  H   LYS A 478      19.465  -3.091   0.667  1.00  0.00           H  
ATOM    672  HA  LYS A 478      20.812  -3.991  -1.838  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.789  -5.006   1.030  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.380  -5.985  -0.303  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      23.245  -4.951   0.789  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      23.101  -4.341  -0.861  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      22.167  -2.242  -0.056  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      22.118  -2.854   1.614  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      24.619  -2.994   1.562  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.596  -2.381  -0.101  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      24.955  -0.533   1.353  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      23.407  -0.388   0.808  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      23.696  -0.927   2.319  1.00  0.00           H  
ATOM    684  N   SER A 479      17.858  -4.721  -1.334  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.645  -5.489  -1.659  1.00  0.00           C  
ATOM    686  C   SER A 479      15.673  -4.683  -2.539  1.00  0.00           C  
ATOM    687  O   SER A 479      15.575  -3.460  -2.433  1.00  0.00           O  
ATOM    688  CB  SER A 479      15.934  -5.922  -0.367  1.00  0.00           C  
ATOM    689  OG  SER A 479      16.758  -6.773   0.423  1.00  0.00           O  
ATOM    690  H   SER A 479      17.727  -3.788  -0.961  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.912  -6.393  -2.208  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.665  -5.034   0.210  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.017  -6.455  -0.627  1.00  0.00           H  
ATOM    694  HG  SER A 479      16.278  -7.015   1.239  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.921  -5.377  -3.401  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.972  -4.797  -4.370  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.543  -4.606  -3.800  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.553  -4.582  -4.536  1.00  0.00           O  
ATOM    699  CB  TYR A 480      14.037  -5.614  -5.675  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.728  -7.097  -5.554  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.746  -8.010  -5.206  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.433  -7.572  -5.828  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.462  -9.385  -5.105  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.143  -8.949  -5.745  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.158  -9.860  -5.372  1.00  0.00           C  
ATOM    706  OH  TYR A 480      12.887 -11.192  -5.280  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.018  -6.383  -3.417  1.00  0.00           H  
ATOM    708  HA  TYR A 480      14.318  -3.792  -4.617  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      13.360  -5.168  -6.405  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      15.042  -5.511  -6.086  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.751  -7.657  -5.024  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.659  -6.875  -6.108  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      15.240 -10.084  -4.832  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.146  -9.305  -5.960  1.00  0.00           H  
ATOM    715  HH  TYR A 480      11.967 -11.406  -5.493  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.453  -4.450  -2.474  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.242  -4.218  -1.677  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.323  -2.838  -0.978  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.436  -2.330  -0.801  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.138  -5.341  -0.622  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.293  -6.774  -1.112  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      10.644  -7.217  -2.280  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      12.071  -7.685  -0.370  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      10.757  -8.555  -2.693  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      12.198  -9.022  -0.792  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.537  -9.459  -1.953  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.328  -4.428  -1.972  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.362  -4.242  -2.321  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      11.903  -5.158   0.136  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.175  -5.272  -0.119  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.053  -6.532  -2.867  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      12.566  -7.365   0.536  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      10.240  -8.890  -3.581  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      12.792  -9.716  -0.214  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.626 -10.488  -2.273  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.200  -2.231  -0.534  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.228  -1.030   0.299  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.892  -1.363   1.652  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.367  -2.213   2.377  1.00  0.00           O  
ATOM    740  CB  PRO A 482       8.768  -0.584   0.433  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.964  -1.867   0.227  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.826  -2.666  -0.748  1.00  0.00           C  
ATOM    743  HA  PRO A 482      10.773  -0.243  -0.213  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.564  -0.132   1.404  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.534   0.118  -0.369  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.881  -2.407   1.171  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.975  -1.664  -0.184  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.703  -3.727  -0.545  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.534  -2.439  -1.775  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.028  -0.727   2.018  1.00  0.00           N  
ATOM    751  CA  PRO A 483      12.856  -1.140   3.157  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.345  -0.690   4.532  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.001  -0.907   5.550  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.252  -0.590   2.843  1.00  0.00           C  
ATOM    755  CG  PRO A 483      13.937   0.711   2.107  1.00  0.00           C  
ATOM    756  CD  PRO A 483      12.703   0.338   1.285  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.870  -2.222   3.184  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      14.853  -0.415   3.736  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.769  -1.276   2.169  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      13.681   1.491   2.824  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      14.764   1.027   1.470  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.054   1.206   1.165  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.023  -0.036   0.315  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.162  -0.081   4.553  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.489   0.486   5.734  1.00  0.00           C  
ATOM    766  C   LYS A 484       8.958   0.256   5.738  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.250   0.782   6.601  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.853   1.981   5.856  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.330   2.207   6.214  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.612   3.692   6.472  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.017   3.930   7.050  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.100   3.525   6.116  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.721   0.004   3.651  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.860  -0.014   6.629  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.618   2.494   4.921  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.251   2.417   6.652  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.568   1.638   7.114  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.962   1.865   5.395  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.490   4.248   5.542  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      11.881   4.064   7.191  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.115   4.996   7.281  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.110   3.379   7.990  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.008   3.744   6.504  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      15.072   2.531   5.936  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.011   4.014   5.232  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.434  -0.529   4.783  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.007  -0.880   4.690  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.121   0.217   4.091  1.00  0.00           C  
ATOM    789  O   GLY A 485       4.923   0.234   4.358  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.075  -0.988   4.152  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       6.900  -1.762   4.058  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.620  -1.104   5.685  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.677   1.125   3.283  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.922   2.202   2.627  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.510   2.625   1.269  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.707   2.468   1.023  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.766   3.403   3.577  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.044   4.126   3.975  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.653   5.036   3.088  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.585   3.940   5.262  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.807   5.745   3.475  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.729   4.658   5.662  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.350   5.556   4.766  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.460   6.245   5.154  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.667   1.068   3.099  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.922   1.820   2.425  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.108   4.129   3.102  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.259   3.068   4.482  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.229   5.207   2.109  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.114   3.256   5.954  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.265   6.442   2.791  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.134   4.527   6.655  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.789   6.845   4.470  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.663   3.183   0.394  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.026   3.631  -0.953  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.082   4.729  -1.474  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.035   5.003  -0.879  1.00  0.00           O  
ATOM    818  CB  ALA A 487       6.048   2.411  -1.893  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.692   3.297   0.669  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.026   4.065  -0.922  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.720   1.645  -1.506  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       5.045   1.995  -1.990  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.396   2.706  -2.884  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.455   5.330  -2.605  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.685   6.331  -3.336  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.235   5.781  -4.697  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.050   5.379  -5.529  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.533   7.594  -3.545  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.855   8.379  -2.287  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.916   9.291  -1.768  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.113   8.242  -1.669  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.247  10.088  -0.658  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.436   9.026  -0.546  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.507   9.956  -0.048  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.325   5.035  -3.037  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.802   6.609  -2.761  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.465   7.321  -4.043  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.998   8.260  -4.224  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.946   9.394  -2.232  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.837   7.544  -2.065  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.532  10.800  -0.271  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.403   8.924  -0.075  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.760  10.567   0.810  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.923   5.812  -4.926  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.280   5.569  -6.215  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.218   6.886  -6.989  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.940   7.932  -6.395  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.839   5.061  -6.011  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.612   3.954  -4.966  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.894   3.692  -4.871  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.356   2.656  -5.295  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.328   6.142  -4.178  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.860   4.846  -6.790  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.229   5.913  -5.715  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.455   4.721  -6.974  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.954   4.306  -3.994  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.413   4.597  -4.557  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.275   3.372  -5.840  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.086   2.914  -4.139  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.129   1.904  -4.540  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.048   2.283  -6.273  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.431   2.835  -5.290  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.412   6.818  -8.304  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.313   7.932  -9.248  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.372   7.515 -10.382  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.771   6.739 -11.255  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.710   8.247  -9.817  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.843   8.548  -8.824  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.147   8.701  -9.621  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.549   9.809  -8.007  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.674   5.919  -8.689  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.905   8.820  -8.761  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.024   7.376 -10.383  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.620   9.081 -10.516  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.962   7.706  -8.142  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.306   7.819 -10.246  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.091   9.572 -10.274  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.991   8.805  -8.939  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.380  10.014  -7.331  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.394  10.663  -8.668  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.651   9.651  -7.417  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.128   7.996 -10.362  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.890   7.644 -11.360  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.799   8.528 -12.612  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.328   9.665 -12.555  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.284   7.720 -10.723  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.551   6.657  -9.671  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.213   6.897  -8.325  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.144   5.429 -10.030  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.496   5.935  -7.341  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.404   4.459  -9.047  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.097   4.717  -7.701  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.134   8.634  -9.621  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.733   6.614 -11.679  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.431   8.709 -10.286  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.023   7.605 -11.515  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.750   7.830  -8.041  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.409   5.220 -11.057  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.256   6.132  -6.307  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.839   3.511  -9.328  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.320   3.980  -6.944  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.276   8.020 -13.749  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.270   8.741 -15.028  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.277   9.907 -15.059  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.039  10.900 -15.745  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.533   7.722 -16.149  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.366   8.301 -17.563  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -1.539   7.226 -18.637  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -2.639   6.919 -19.079  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.470   6.606 -19.099  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.615   7.062 -13.745  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.278   9.172 -15.182  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.821   6.904 -16.032  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.541   7.318 -16.043  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -2.110   9.079 -17.735  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -0.375   8.748 -17.656  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       0.450   6.844 -18.759  1.00  0.00           H  
ATOM    918 HE22 GLN A 492      -0.594   5.905 -19.814  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.366   9.824 -14.285  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.430  10.833 -14.202  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.950  10.954 -12.762  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.003   9.971 -12.021  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.596  10.480 -15.146  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.212  10.497 -16.632  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.450  10.346 -17.529  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.823   9.199 -17.872  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.046  11.379 -17.920  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.493   8.992 -13.725  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.031  11.804 -14.499  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.989   9.496 -14.888  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.388  11.214 -14.994  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.711  11.439 -16.861  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.515   9.683 -16.837  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.365  12.162 -12.363  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.904  12.426 -11.018  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.210  11.652 -10.759  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.480  11.229  -9.635  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.148  13.934 -10.831  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -4.853  14.753 -10.813  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.141  16.254 -10.661  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.574  16.892 -11.650  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -4.919  16.809  -9.560  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.316  12.934 -13.013  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.170  12.100 -10.278  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.788  14.290 -11.640  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.665  14.092  -9.885  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.232  14.410  -9.983  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.303  14.591 -11.743  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.990  11.369 -11.804  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.192  10.530 -11.731  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.900   9.098 -11.251  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.751   8.485 -10.609  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.893  10.512 -13.098  1.00  0.00           C  
ATOM    954  OG  SER A 495      -8.988  10.191 -14.150  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.709  11.680 -12.724  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.884  10.966 -11.011  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.708   9.787 -13.075  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.317  11.500 -13.286  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.482  10.167 -14.994  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.682   8.579 -11.445  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.258   7.295 -10.870  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.041   7.388  -9.351  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.308   6.426  -8.632  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.960   6.813 -11.531  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.066   6.722 -12.946  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.005   9.098 -11.996  1.00  0.00           H  
ATOM    967  HA  SER A 496      -8.028   6.542 -11.046  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.166   7.512 -11.278  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.701   5.835 -11.125  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.712   6.020 -13.158  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.631   8.556  -8.838  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.508   8.789  -7.388  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.895   8.964  -6.767  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.152   8.441  -5.686  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.602   9.994  -7.046  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.463  10.150  -5.522  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.202   9.818  -7.656  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.535   9.348  -9.469  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.047   7.903  -6.948  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.038  10.905  -7.452  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.412  10.461  -5.089  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.173   9.202  -5.071  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.713  10.906  -5.290  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.555  10.637  -7.345  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.772   8.879  -7.312  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.257   9.816  -8.745  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.826   9.623  -7.465  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.210   9.733  -7.006  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.935   8.374  -7.048  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.702   8.076  -6.135  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -10.936  10.794  -7.852  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.245  11.295  -7.213  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.051  12.086  -5.911  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -10.956  12.492  -5.540  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.107  12.334  -5.164  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.553  10.090  -8.325  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.188  10.051  -5.959  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.275  11.649  -8.005  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.162  10.373  -8.832  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -12.752  11.945  -7.927  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -12.901  10.445  -7.020  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -14.021  12.018  -5.445  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -12.981  12.888  -4.322  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.647   7.512  -8.034  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.146   6.132  -8.072  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.606   5.279  -6.912  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.350   4.473  -6.349  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.781   5.495  -9.417  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.075   7.835  -8.809  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.233   6.152  -7.981  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.200   6.079 -10.236  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.697   5.437  -9.521  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.187   4.483  -9.453  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.340   5.485  -6.521  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.766   4.884  -5.318  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.491   5.386  -4.060  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.924   4.572  -3.248  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.244   5.135  -5.308  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.527   4.800  -3.986  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.731   3.349  -3.539  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -5.024   5.058  -4.149  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.758   6.098  -7.079  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.933   3.808  -5.369  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.798   4.548  -6.113  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.053   6.183  -5.529  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.903   5.460  -3.203  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.788   3.110  -3.454  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.273   2.678  -4.260  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.270   3.201  -2.562  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.498   4.787  -3.234  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.626   4.459  -4.967  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.854   6.114  -4.362  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.693   6.701  -3.918  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.448   7.306  -2.799  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.866   6.715  -2.698  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.316   6.382  -1.601  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.461   8.851  -2.930  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.044   9.429  -2.707  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.443   9.489  -1.926  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -8.853  10.871  -3.195  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.303   7.309  -4.628  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.950   7.053  -1.861  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.794   9.113  -3.933  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.821   9.399  -1.648  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.299   8.811  -3.203  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.465   9.185  -2.150  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.193   9.176  -0.911  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.409  10.575  -1.987  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.833  11.185  -2.981  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.015  10.925  -4.270  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.536  11.548  -2.686  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.549   6.521  -3.828  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.893   5.936  -3.902  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.945   4.436  -3.526  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -15.013   3.930  -3.176  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.453   6.177  -5.313  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.934   5.783  -5.444  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.791   6.452  -4.817  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.242   4.835  -6.206  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.136   6.861  -4.693  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.532   6.468  -3.194  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.354   7.237  -5.555  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.856   5.616  -6.035  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.804   3.734  -3.546  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.671   2.335  -3.132  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -12.097   2.170  -1.711  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.174   1.076  -1.145  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.803   1.619  -4.171  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.955   4.213  -3.829  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.654   1.862  -3.131  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.265   1.705  -5.155  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.808   2.066  -4.195  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.713   0.562  -3.914  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.542   3.233  -1.121  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.948   3.200   0.214  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.991   3.091   1.338  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.064   3.703   1.295  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.091   4.456   0.431  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.506   4.327  -0.443  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.509   4.105  -1.637  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.298   2.326   0.281  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.637   5.345   0.106  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.887   4.556   1.497  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.998   4.233  -1.689  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.630   2.333   2.374  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.299   2.314   3.675  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.831   3.547   4.467  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.877   4.219   4.071  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.950   1.008   4.418  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.459  -0.272   3.730  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.880  -1.504   4.440  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.994  -0.356   3.716  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.721   1.889   2.320  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.379   2.395   3.545  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.864   0.948   4.511  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.364   1.044   5.428  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.106  -0.276   2.701  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.790  -1.469   4.412  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.212  -1.529   5.479  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.212  -2.412   3.936  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.306  -1.298   3.265  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.382  -0.301   4.734  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.411   0.459   3.125  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.472   3.830   5.598  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -12.193   5.018   6.414  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -12.276   4.697   7.913  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -13.232   4.065   8.370  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -13.152   6.154   6.017  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.783   7.494   6.669  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.780   8.591   6.269  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.855   8.697   6.907  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.495   9.363   5.322  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -13.205   3.202   5.898  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -11.180   5.353   6.199  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -13.121   6.281   4.934  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -14.169   5.880   6.300  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.785   7.388   7.754  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.775   7.778   6.363  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.274   5.145   8.675  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -11.132   4.916  10.116  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.163   5.946  10.717  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -9.097   6.190  10.158  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.634   3.477  10.357  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.578   3.120  11.848  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.239   1.635  12.050  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -11.170   0.795  12.066  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -9.042   1.298  12.216  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.512   5.644   8.221  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -12.109   5.032  10.588  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -11.309   2.780   9.862  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.644   3.358   9.917  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.825   3.737  12.344  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -11.546   3.336  12.305  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.529   6.571  11.843  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.680   7.519  12.596  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.226   8.735  11.748  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.119   9.253  11.904  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.518   6.749  13.261  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -7.800   7.554  14.356  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -8.472   7.982  15.325  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -6.560   7.715  14.264  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.422   6.328  12.250  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.299   7.925  13.397  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.919   5.847  13.725  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.799   6.441  12.500  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.072   9.162  10.798  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.804  10.265   9.861  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.895   9.890   8.683  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.549  10.757   7.881  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.950   8.668  10.709  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.749  10.615   9.448  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.318  11.079  10.399  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.501   8.618   8.570  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.518   8.091   7.611  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -8.170   7.071   6.658  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -9.148   6.409   7.018  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.362   7.450   8.407  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.641   8.446   9.334  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.822   7.719  10.410  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.234   8.718  11.415  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.261   9.267  12.340  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.818   7.967   9.283  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.115   8.904   7.004  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.769   6.638   9.009  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.634   7.022   7.716  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.985   9.081   8.738  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.363   9.085   9.837  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -5.450   6.997  10.939  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -4.008   7.178   9.927  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -3.460   8.212  11.998  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.762   9.531  10.858  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -4.886  10.014  12.905  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -6.074   9.612  11.842  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.606   8.549  12.975  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.637   6.945   5.436  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.141   6.023   4.410  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.314   4.734   4.354  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.117   4.746   4.642  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.150   6.724   3.036  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -9.122   7.912   2.889  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.989   8.494   1.474  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.585   7.515   3.144  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.810   7.479   5.216  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.155   5.725   4.669  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.142   7.076   2.822  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.397   5.985   2.275  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.846   8.689   3.604  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.959   8.806   1.295  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.269   7.746   0.730  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.639   9.363   1.367  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.237   8.368   2.957  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.874   6.696   2.484  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.718   7.208   4.180  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.941   3.625   3.952  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.306   2.300   3.879  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.769   1.460   2.673  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.919   1.541   2.243  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.527   1.513   5.187  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.950   2.145   6.442  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.682   3.122   7.146  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.686   1.745   6.918  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -7.140   3.722   8.297  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -5.144   2.329   8.079  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.868   3.330   8.768  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -5.349   3.915   9.885  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.933   3.688   3.744  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.238   2.456   3.764  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.592   1.348   5.337  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.075   0.526   5.070  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.659   3.425   6.793  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.129   0.978   6.395  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.698   4.477   8.829  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -4.177   2.014   8.444  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.495   3.542  10.146  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.876   0.602   2.173  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.122  -0.423   1.146  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.456  -1.743   1.593  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.874  -1.783   2.678  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.575   0.097  -0.204  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.358  -0.416  -1.428  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.646   0.406  -1.625  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.503  -0.330  -2.694  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.960   0.592   2.605  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.196  -0.603   1.067  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.611   1.185  -0.222  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.527  -0.195  -0.289  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.612  -1.463  -1.271  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.285   0.322  -0.748  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.399   1.458  -1.782  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.193   0.043  -2.495  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -7.060  -0.734  -3.540  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.248   0.705  -2.898  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.586  -0.906  -2.567  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.503  -2.813   0.789  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.916  -4.127   1.115  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.056  -4.699  -0.033  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.376  -4.495  -1.208  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.038  -5.100   1.518  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.755  -4.618   3.118  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.966  -2.722  -0.103  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.255  -4.002   1.968  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.815  -5.117   0.750  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.635  -6.112   1.613  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.157  -3.388   2.759  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.980  -5.415   0.321  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.924  -5.942  -0.580  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.323  -7.261  -0.042  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.617  -7.654   1.083  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.798  -4.898  -0.816  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.320  -3.595  -1.442  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.023  -4.558   0.469  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.831  -5.549   1.322  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.381  -6.164  -1.545  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.088  -5.327  -1.522  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.934  -3.827  -2.312  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.920  -3.037  -0.726  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.480  -2.973  -1.754  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.251  -3.823   0.245  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.701  -4.145   1.214  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.543  -5.449   0.873  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.463  -7.936  -0.815  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.869  -9.249  -0.473  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.544  -9.438  -1.071  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.929  -8.763  -2.026  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.769 -10.393  -0.976  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.995 -10.489  -0.261  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.217  -7.552  -1.718  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.777  -9.345   0.609  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.975 -10.237  -2.037  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.238 -11.340  -0.869  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.624 -11.013  -0.799  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.314 -10.388  -0.535  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.695 -10.725  -0.926  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.917 -12.261  -0.939  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.947 -13.012  -0.757  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.645 -10.014   0.055  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.759 -10.738   1.276  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.958 -10.897   0.273  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.898 -10.351  -1.931  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.632  -9.902  -0.391  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.265  -9.014   0.249  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.507 -10.383   1.793  1.00  0.00           H  
ATOM   1283  N   PRO A 518       4.154 -12.780  -1.121  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.448 -14.210  -0.998  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.341 -14.736   0.444  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.319 -15.952   0.638  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.878 -14.400  -1.531  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       6.167 -13.120  -2.311  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.367 -12.088  -1.527  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.757 -14.765  -1.633  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.584 -14.476  -0.702  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.953 -15.280  -2.169  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       7.232 -12.882  -2.326  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.772 -13.203  -3.325  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.928 -11.792  -0.639  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       5.160 -11.220  -2.144  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.283 -13.841   1.447  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.395 -14.167   2.879  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.246 -13.629   3.726  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.934 -14.231   4.753  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.728 -13.645   3.436  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.843 -12.269   3.148  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.927 -14.374   2.824  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.331 -12.856   1.210  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.384 -15.248   3.010  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.747 -13.795   4.518  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.752 -11.987   3.367  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.840 -14.064   3.331  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.807 -15.451   2.952  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.013 -14.145   1.762  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.575 -12.554   3.297  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.470 -11.894   4.012  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.259 -11.768   3.082  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.388 -11.362   1.926  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.898 -10.495   4.528  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.273 -10.419   5.236  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.811  -9.923   5.455  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.398 -11.178   6.563  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.904 -12.106   2.448  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.160 -12.509   4.861  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.966  -9.840   3.658  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.048 -10.776   4.559  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.496  -9.370   5.436  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.130  -9.824   4.917  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.650 -10.580   6.310  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.115  -8.939   5.810  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.432 -11.127   6.906  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.760 -10.722   7.321  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.119 -12.222   6.436  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.928 -12.102   3.587  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.168 -12.192   2.808  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.266 -11.287   3.399  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.488 -11.292   4.613  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.620 -13.665   2.792  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.616 -14.673   2.200  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.217 -14.388   0.745  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.301 -15.510   0.241  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.208 -15.230  -1.125  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.974 -12.381   4.556  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -1.995 -11.866   1.783  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.815 -13.968   3.822  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.555 -13.738   2.234  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.717 -14.693   2.818  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.070 -15.664   2.247  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.115 -14.336   0.125  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.685 -13.438   0.688  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.543 -15.610   0.930  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.857 -16.451   0.248  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.789 -15.988  -1.454  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.551 -15.107  -1.780  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.772 -14.383  -1.120  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -3.940 -10.512   2.540  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.077  -9.620   2.898  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.667  -8.508   3.894  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.455  -8.053   4.723  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.277 -10.470   3.371  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.603  -9.687   3.416  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.944  -9.017   2.411  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.330  -9.794   4.434  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.628 -10.559   1.570  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.416  -9.080   2.006  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.405 -11.307   2.683  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.063 -10.884   4.359  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.406  -8.065   3.820  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.856  -6.971   4.624  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.599  -5.647   4.334  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.624  -5.238   3.163  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.354  -6.833   4.297  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.631  -5.751   5.117  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.464  -6.101   6.604  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.349  -5.032   7.351  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.420  -3.779   7.583  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.833  -8.425   3.067  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.954  -7.245   5.671  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.859  -7.787   4.459  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.244  -6.582   3.240  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.360  -5.607   4.684  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.180  -4.817   5.029  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.436  -6.223   7.082  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.071  -7.047   6.681  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.664  -5.445   8.316  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.254  -4.814   6.775  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.162  -3.081   8.027  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.771  -3.390   6.714  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.211  -3.945   8.189  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.150  -4.947   5.348  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.674  -3.598   5.193  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.513  -2.600   5.140  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.507  -2.769   5.830  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.598  -3.336   6.392  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.627  -4.658   7.164  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.345  -5.362   6.725  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.260  -3.546   4.277  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.204  -2.535   7.020  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.602  -3.070   6.056  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -5.650  -4.499   8.242  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.489  -5.247   6.845  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.511  -5.015   7.334  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.452  -6.441   6.818  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.661  -1.558   4.327  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.642  -0.531   4.066  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.267   0.860   4.102  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.345   1.064   3.548  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.914  -0.757   2.719  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.888  -1.884   2.877  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.836  -1.072   1.521  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.529  -1.506   3.787  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.899  -0.569   4.864  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.361   0.151   2.482  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.199  -1.625   3.676  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.380  -2.824   3.126  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.324  -2.003   1.954  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.248  -1.096   0.604  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.315  -2.043   1.646  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.606  -0.308   1.414  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.608   1.804   4.776  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -3.074   3.185   4.902  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.764   3.947   3.611  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.640   3.902   3.115  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.416   3.868   6.112  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -3.198   5.132   6.521  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.514   5.954   7.614  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -2.340   7.161   7.496  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.102   5.361   8.716  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.679   1.580   5.118  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -4.154   3.174   5.055  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.398   3.171   6.949  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.385   4.134   5.867  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.328   5.776   5.650  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -4.186   4.839   6.874  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.229   4.370   8.848  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.639   5.923   9.413  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.756   4.661   3.081  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.683   5.397   1.815  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.701   6.897   2.120  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.577   7.380   2.841  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.864   4.988   0.902  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -5.007   3.459   0.720  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.755   5.657  -0.478  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.769   2.732   0.183  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.631   4.723   3.599  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.745   5.161   1.304  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.790   5.338   1.363  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.279   3.011   1.675  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.832   3.272   0.035  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.818   6.741  -0.384  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.810   5.394  -0.952  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.577   5.319  -1.109  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.992   1.672   0.092  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.496   3.118  -0.797  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.933   2.853   0.869  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.729   7.633   1.576  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.483   9.047   1.881  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.214   9.830   0.580  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.049   9.988   0.198  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.310   9.147   2.877  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.621   8.576   4.271  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.464   8.825   5.252  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.435  10.221   5.725  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -1.134  10.728   6.735  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -1.942   9.996   7.475  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -1.024  12.008   7.021  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.025   7.152   1.026  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.356   9.487   2.362  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.480   8.575   2.477  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -0.992  10.187   2.961  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.536   9.021   4.662  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.768   7.499   4.188  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -0.559   8.151   6.101  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528       0.482   8.590   4.763  1.00  0.00           H  
ATOM   1471  HE  ARG A 528       0.178  10.851   5.229  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -2.028   8.995   7.311  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -2.458  10.411   8.231  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -0.417  12.604   6.481  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -1.546  12.409   7.785  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.268  10.295  -0.125  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.138  11.114  -1.329  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.373  12.406  -1.033  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.633  13.069  -0.029  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.567  11.389  -1.811  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.376  10.239  -1.213  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.675  10.006   0.122  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.611  10.536  -2.087  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -4.933  12.333  -1.405  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.622  11.395  -2.899  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.424  10.504  -1.076  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.278   9.352  -1.842  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.062  10.700   0.870  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.835   8.978   0.448  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.412  12.750  -1.894  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.493  13.865  -1.662  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.120  15.238  -1.972  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.028  15.364  -2.798  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.795  13.619  -2.459  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.931  14.536  -2.127  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.255  15.666  -2.793  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.901  14.424  -1.039  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.346  16.264  -2.195  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.791  15.537  -1.111  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.129  13.484  -0.010  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.854  15.708  -0.213  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.195  13.644   0.896  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.056  14.752   0.797  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.258  12.184  -2.722  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.224  13.864  -0.604  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.131  12.598  -2.271  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.576  13.702  -3.521  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.725  16.053  -3.656  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.745  17.140  -2.515  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.476  12.627   0.078  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.509  16.565  -0.296  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.352  12.911   1.676  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.872  14.868   1.499  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.602  16.274  -1.308  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.020  17.678  -1.397  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.035  18.618  -0.767  1.00  0.00           C  
ATOM   1517  O   ASN A 531       1.001  18.162  -0.147  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.411  17.868  -0.750  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.403  17.824   0.781  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -1.767  16.988   1.411  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -3.105  18.738   1.430  1.00  0.00           N  
ATOM   1522  H   ASN A 531       0.166  16.082  -0.678  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.103  17.938  -2.453  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.803  18.835  -1.069  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.107  17.113  -1.113  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.650  19.421   0.925  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -3.112  18.717   2.439  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.170  19.937  -0.890  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.669  20.982  -0.299  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -0.211  22.173   0.108  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -0.909  22.750  -0.725  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.767  21.355  -1.311  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.704  22.482  -0.835  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       3.447  22.135   0.466  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       3.727  22.771  -1.939  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.959  20.253  -1.435  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       1.157  20.589   0.594  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       2.365  20.468  -1.524  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.291  21.672  -2.241  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       2.109  23.381  -0.673  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       2.746  22.040   1.292  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.996  21.200   0.347  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       4.151  22.932   0.711  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       4.374  23.594  -1.636  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       4.333  21.882  -2.120  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       3.209  23.047  -2.857  1.00  0.00           H  
ATOM   1547  N   SER A 533      -0.194  22.524   1.393  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -1.044  23.551   2.021  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.559  23.848   3.463  1.00  0.00           C  
ATOM   1550  O   SER A 533       0.545  23.451   3.851  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -2.520  23.094   2.003  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -3.419  24.177   2.227  1.00  0.00           O  
ATOM   1553  H   SER A 533       0.438  22.039   2.016  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -0.968  24.478   1.452  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -2.761  22.642   1.039  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -2.665  22.334   2.772  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -3.584  24.638   1.379  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -1.380  24.522   4.273  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -1.127  24.873   5.677  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -2.450  24.968   6.460  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -3.430  25.541   5.980  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -0.339  26.192   5.749  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -0.033  26.603   7.198  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       0.673  25.840   7.901  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -0.489  27.689   7.628  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -2.292  24.767   3.899  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -0.519  24.089   6.133  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       0.602  26.081   5.207  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -0.917  26.978   5.256  1.00  0.00           H  
ATOM   1570  N   SER A 535      -2.486  24.396   7.665  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -3.706  24.203   8.467  1.00  0.00           C  
ATOM   1572  C   SER A 535      -3.400  23.824   9.931  1.00  0.00           C  
ATOM   1573  O   SER A 535      -2.317  23.325  10.249  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -4.616  23.135   7.821  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -3.949  21.896   7.580  1.00  0.00           O  
ATOM   1576  H   SER A 535      -1.642  23.966   8.024  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -4.263  25.141   8.489  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -5.477  22.966   8.468  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -4.989  23.518   6.870  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -3.531  21.585   8.407  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -4.364  24.045  10.832  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -4.250  23.815  12.282  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -4.648  22.396  12.746  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -4.549  22.080  13.933  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -5.083  24.883  13.009  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -6.593  24.749  12.746  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536      -7.032  25.067  11.614  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -7.335  24.344  13.673  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -5.238  24.457  10.520  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -3.209  23.957  12.572  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -4.887  24.808  14.079  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -4.747  25.870  12.685  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -5.094  21.543  11.818  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -5.537  20.170  12.087  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -4.394  19.284  12.624  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -3.264  19.348  12.136  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -6.143  19.563  10.809  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -7.271  20.363  10.175  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -8.411  20.711  10.927  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -7.190  20.748   8.822  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -9.450  21.453  10.336  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -8.228  21.490   8.232  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -9.358  21.844   8.989  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -5.143  21.886  10.872  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -6.317  20.217  12.849  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -5.345  19.433  10.076  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -6.528  18.569  11.045  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -8.493  20.412  11.963  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -6.327  20.474   8.230  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537     -10.321  21.722  10.918  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -8.158  21.785   7.193  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537     -10.157  22.414   8.534  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -4.698  18.435  13.612  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -3.742  17.576  14.329  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -4.478  16.433  15.044  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -5.594  16.619  15.533  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -2.880  18.413  15.313  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -3.691  19.104  16.427  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -1.775  17.560  15.950  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -5.645  18.432  13.964  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -3.075  17.134  13.587  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -2.383  19.198  14.741  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -4.465  19.738  15.994  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -4.156  18.363  17.079  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -3.030  19.729  17.028  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -1.091  18.201  16.505  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -2.210  16.832  16.634  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -1.221  17.040  15.168  1.00  0.00           H  
ATOM   1629  N   MET A 539      -3.846  15.255  15.107  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -4.311  14.081  15.861  1.00  0.00           C  
ATOM   1631  C   MET A 539      -3.127  13.453  16.607  1.00  0.00           C  
ATOM   1632  O   MET A 539      -2.188  12.948  15.987  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -4.973  13.054  14.926  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -6.256  13.584  14.272  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -7.150  12.379  13.254  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -7.844  11.322  14.553  1.00  0.00           C  
ATOM   1637  H   MET A 539      -2.943  15.181  14.656  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -5.050  14.389  16.603  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -4.269  12.761  14.144  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -5.217  12.167  15.512  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -6.926  13.957  15.049  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -5.991  14.430  13.635  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -8.493  10.567  14.106  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -7.050  10.812  15.097  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -8.433  11.921  15.248  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -3.167  13.503  17.939  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -2.089  13.112  18.858  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -2.622  13.010  20.302  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -3.626  13.633  20.648  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -0.935  14.130  18.758  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       0.252  13.752  19.654  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       0.905  12.719  19.379  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       0.504  14.476  20.644  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -3.983  13.915  18.371  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -1.712  12.130  18.563  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -0.582  14.186  17.726  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -1.308  15.119  19.029  1.00  0.00           H  
ATOM   1658  N   SER A 541      -1.959  12.229  21.159  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -2.357  12.018  22.562  1.00  0.00           C  
ATOM   1660  C   SER A 541      -1.997  13.180  23.515  1.00  0.00           C  
ATOM   1661  O   SER A 541      -2.475  13.212  24.655  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -1.753  10.696  23.065  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -0.337  10.667  22.900  1.00  0.00           O  
ATOM   1664  H   SER A 541      -1.122  11.749  20.850  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -3.442  11.913  22.608  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -2.004  10.561  24.119  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -2.194   9.873  22.501  1.00  0.00           H  
ATOM   1668  HG  SER A 541       0.002   9.812  23.237  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -1.198  14.155  23.061  1.00  0.00           N  
ATOM   1670  CA  GLY A 542      -0.816  15.360  23.808  1.00  0.00           C  
ATOM   1671  C   GLY A 542      -1.961  16.376  23.962  1.00  0.00           C  
ATOM   1672  O   GLY A 542      -2.347  16.649  25.104  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -0.814  14.053  22.126  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542      -0.483  15.077  24.808  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       0.006  15.855  23.288  1.00  0.00           H  
ATOM   1676  N   PRO A 543      -2.503  16.950  22.864  1.00  0.00           N  
ATOM   1677  CA  PRO A 543      -3.587  17.928  22.926  1.00  0.00           C  
ATOM   1678  C   PRO A 543      -4.910  17.254  23.315  1.00  0.00           C  
ATOM   1679  O   PRO A 543      -5.356  16.307  22.670  1.00  0.00           O  
ATOM   1680  CB  PRO A 543      -3.641  18.572  21.535  1.00  0.00           C  
ATOM   1681  CG  PRO A 543      -3.087  17.490  20.610  1.00  0.00           C  
ATOM   1682  CD  PRO A 543      -2.053  16.784  21.487  1.00  0.00           C  
ATOM   1683  HA  PRO A 543      -3.345  18.701  23.659  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543      -4.653  18.866  21.253  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      -2.977  19.438  21.512  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543      -3.880  16.789  20.341  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543      -2.634  17.914  19.712  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543      -1.996  15.736  21.205  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -1.080  17.260  21.364  1.00  0.00           H  
ATOM   1690  N   SER A 544      -5.544  17.751  24.378  1.00  0.00           N  
ATOM   1691  CA  SER A 544      -6.772  17.179  24.963  1.00  0.00           C  
ATOM   1692  C   SER A 544      -8.074  17.862  24.491  1.00  0.00           C  
ATOM   1693  O   SER A 544      -9.168  17.373  24.776  1.00  0.00           O  
ATOM   1694  CB  SER A 544      -6.666  17.256  26.494  1.00  0.00           C  
ATOM   1695  OG  SER A 544      -6.468  18.598  26.931  1.00  0.00           O  
ATOM   1696  H   SER A 544      -5.110  18.498  24.907  1.00  0.00           H  
ATOM   1697  HA  SER A 544      -6.854  16.126  24.692  1.00  0.00           H  
ATOM   1698  HB2 SER A 544      -7.577  16.853  26.942  1.00  0.00           H  
ATOM   1699  HB3 SER A 544      -5.823  16.643  26.819  1.00  0.00           H  
ATOM   1700  HG  SER A 544      -6.397  18.605  27.907  1.00  0.00           H  
ATOM   1701  N   SER A 545      -7.969  18.990  23.776  1.00  0.00           N  
ATOM   1702  CA  SER A 545      -9.081  19.808  23.238  1.00  0.00           C  
ATOM   1703  C   SER A 545      -9.972  20.485  24.311  1.00  0.00           C  
ATOM   1704  O   SER A 545     -10.989  21.101  23.971  1.00  0.00           O  
ATOM   1705  CB  SER A 545      -9.931  19.011  22.227  1.00  0.00           C  
ATOM   1706  OG  SER A 545      -9.137  18.486  21.166  1.00  0.00           O  
ATOM   1707  H   SER A 545      -7.029  19.302  23.574  1.00  0.00           H  
ATOM   1708  HA  SER A 545      -8.639  20.634  22.680  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -10.450  18.197  22.735  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -10.684  19.673  21.797  1.00  0.00           H  
ATOM   1711  HG  SER A 545      -8.496  17.852  21.545  1.00  0.00           H  
ATOM   1712  N   GLY A 546      -9.605  20.403  25.599  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -10.341  20.999  26.728  1.00  0.00           C  
ATOM   1714  C   GLY A 546      -9.672  20.758  28.081  1.00  0.00           C  
ATOM   1715  O   GLY A 546      -8.828  21.590  28.481  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -10.008  19.747  28.738  1.00  0.00           O  
ATOM   1717  H   GLY A 546      -8.769  19.873  25.811  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -10.429  22.075  26.577  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -11.347  20.583  26.765  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 433     -21.297  25.973  -5.439  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -19.918  25.784  -5.940  1.00  0.00           C  
ATOM      3  C   GLY A 433     -19.007  25.202  -4.869  1.00  0.00           C  
ATOM      4  O   GLY A 433     -19.247  25.388  -3.675  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -21.690  25.088  -5.159  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -21.296  26.591  -4.644  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -21.879  26.372  -6.160  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -19.934  25.110  -6.796  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.510  26.745  -6.254  1.00  0.00           H  
ATOM     10  N   SER A 434     -17.943  24.508  -5.282  1.00  0.00           N  
ATOM     11  CA  SER A 434     -17.077  23.707  -4.385  1.00  0.00           C  
ATOM     12  C   SER A 434     -15.570  24.029  -4.516  1.00  0.00           C  
ATOM     13  O   SER A 434     -14.731  23.310  -3.973  1.00  0.00           O  
ATOM     14  CB  SER A 434     -17.335  22.207  -4.626  1.00  0.00           C  
ATOM     15  OG  SER A 434     -18.712  21.874  -4.471  1.00  0.00           O  
ATOM     16  H   SER A 434     -17.827  24.365  -6.277  1.00  0.00           H  
ATOM     17  HA  SER A 434     -17.331  23.912  -3.345  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -17.011  21.948  -5.636  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -16.747  21.624  -3.915  1.00  0.00           H  
ATOM     20  HG  SER A 434     -18.823  20.913  -4.624  1.00  0.00           H  
ATOM     21  N   SER A 435     -15.210  25.094  -5.244  1.00  0.00           N  
ATOM     22  CA  SER A 435     -13.840  25.652  -5.369  1.00  0.00           C  
ATOM     23  C   SER A 435     -12.832  24.763  -6.137  1.00  0.00           C  
ATOM     24  O   SER A 435     -11.636  25.071  -6.177  1.00  0.00           O  
ATOM     25  CB  SER A 435     -13.281  26.080  -3.994  1.00  0.00           C  
ATOM     26  OG  SER A 435     -14.152  27.000  -3.341  1.00  0.00           O  
ATOM     27  H   SER A 435     -15.957  25.659  -5.623  1.00  0.00           H  
ATOM     28  HA  SER A 435     -13.914  26.564  -5.961  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -13.135  25.202  -3.365  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -12.311  26.559  -4.140  1.00  0.00           H  
ATOM     31  HG  SER A 435     -13.759  27.249  -2.479  1.00  0.00           H  
ATOM     32  N   GLY A 436     -13.292  23.677  -6.776  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -12.469  22.771  -7.589  1.00  0.00           C  
ATOM     34  C   GLY A 436     -11.780  21.690  -6.752  1.00  0.00           C  
ATOM     35  O   GLY A 436     -12.429  20.980  -5.983  1.00  0.00           O  
ATOM     36  H   GLY A 436     -14.274  23.461  -6.678  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -13.097  22.262  -8.320  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -11.707  23.343  -8.120  1.00  0.00           H  
ATOM     39  N   SER A 437     -10.465  21.547  -6.924  1.00  0.00           N  
ATOM     40  CA  SER A 437      -9.636  20.478  -6.339  1.00  0.00           C  
ATOM     41  C   SER A 437      -8.199  20.962  -6.056  1.00  0.00           C  
ATOM     42  O   SER A 437      -7.771  22.011  -6.546  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.586  19.257  -7.285  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.871  18.728  -7.603  1.00  0.00           O  
ATOM     45  H   SER A 437      -9.993  22.203  -7.529  1.00  0.00           H  
ATOM     46  HA  SER A 437     -10.064  20.158  -5.387  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -9.093  19.556  -8.213  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -8.986  18.471  -6.825  1.00  0.00           H  
ATOM     49  HG  SER A 437     -11.302  18.412  -6.783  1.00  0.00           H  
ATOM     50  N   SER A 438      -7.427  20.203  -5.272  1.00  0.00           N  
ATOM     51  CA  SER A 438      -6.033  20.494  -4.883  1.00  0.00           C  
ATOM     52  C   SER A 438      -5.294  19.207  -4.462  1.00  0.00           C  
ATOM     53  O   SER A 438      -5.927  18.195  -4.140  1.00  0.00           O  
ATOM     54  CB  SER A 438      -5.994  21.518  -3.733  1.00  0.00           C  
ATOM     55  OG  SER A 438      -6.301  22.834  -4.177  1.00  0.00           O  
ATOM     56  H   SER A 438      -7.807  19.337  -4.906  1.00  0.00           H  
ATOM     57  HA  SER A 438      -5.493  20.912  -5.736  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -6.703  21.215  -2.959  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -4.997  21.532  -3.291  1.00  0.00           H  
ATOM     60  HG  SER A 438      -6.987  22.770  -4.874  1.00  0.00           H  
ATOM     61  N   GLY A 439      -3.954  19.244  -4.468  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -3.073  18.101  -4.186  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.274  17.660  -5.412  1.00  0.00           C  
ATOM     64  O   GLY A 439      -1.892  18.481  -6.247  1.00  0.00           O  
ATOM     65  H   GLY A 439      -3.502  20.107  -4.739  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -2.345  18.390  -3.428  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.646  17.253  -3.810  1.00  0.00           H  
ATOM     68  N   SER A 440      -1.994  16.363  -5.512  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.129  15.763  -6.538  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.563  14.331  -6.907  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.315  13.686  -6.169  1.00  0.00           O  
ATOM     72  CB  SER A 440       0.316  15.777  -6.016  1.00  0.00           C  
ATOM     73  OG  SER A 440       1.231  15.268  -6.975  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.300  15.756  -4.760  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.163  16.364  -7.449  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.585  16.804  -5.765  1.00  0.00           H  
ATOM     77  HB3 SER A 440       0.372  15.174  -5.109  1.00  0.00           H  
ATOM     78  HG  SER A 440       2.142  15.494  -6.701  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.057  13.813  -8.038  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.205  12.403  -8.439  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.296  11.445  -7.653  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.374  10.228  -7.838  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.994  12.235  -9.950  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.081  12.978 -10.739  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.196  12.480 -12.180  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.993  12.754 -12.978  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.862  13.669 -13.934  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -1.841  14.474 -14.298  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       0.295  13.791 -14.550  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.417  14.389  -8.572  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.227  12.104  -8.220  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.003  12.592 -10.235  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.060  11.173 -10.187  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.042  12.802 -10.257  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.879  14.050 -10.736  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.386  11.408 -12.160  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -3.060  12.948 -12.636  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.210  12.135 -12.815  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -2.774  14.391 -13.894  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -1.701  15.149 -15.031  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.072  13.199 -14.303  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       0.415  14.475 -15.281  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.563  11.968  -6.775  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.314  11.169  -5.808  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.382  10.658  -4.689  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.425  11.424  -4.164  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.501  11.996  -5.278  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.388  11.175  -4.323  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.716  11.866  -3.975  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.503  13.106  -3.097  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.793  13.723  -2.689  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.599  12.975  -6.694  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.717  10.313  -6.339  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       3.105  12.320  -6.128  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       2.132  12.884  -4.763  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.842  10.973  -3.402  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.621  10.221  -4.793  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.342  11.153  -3.436  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.231  12.145  -4.896  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.902  13.836  -3.648  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.940  12.814  -2.205  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.637  14.536  -2.109  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.357  13.070  -2.161  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.327  14.016  -3.497  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.500   9.386  -4.304  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.274   8.772  -3.209  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.642   7.890  -2.358  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.192   6.906  -2.845  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.476   7.945  -3.731  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.308   7.398  -2.559  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.400   8.752  -4.659  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.119   8.792  -4.858  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.665   9.565  -2.572  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.099   7.099  -4.302  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.720   6.695  -1.972  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.643   8.212  -1.919  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.181   6.871  -2.937  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.248   8.136  -4.962  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.771   9.641  -4.152  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.864   9.050  -5.559  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.791   8.240  -1.081  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.496   7.441  -0.079  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.710   6.161   0.254  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.509   6.211   0.425  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.677   8.306   1.177  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.169   7.562   2.406  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       3.551   7.405   2.619  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.253   7.016   3.333  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       4.016   6.716   3.751  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       1.722   6.305   4.452  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.104   6.156   4.661  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.275   9.047  -0.747  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.482   7.167  -0.460  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.353   9.131   0.958  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.724   8.764   1.407  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.258   7.819   1.915  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.185   7.129   3.187  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       5.078   6.618   3.924  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       1.023   5.872   5.153  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.470   5.615   5.522  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.420   5.039   0.399  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.884   3.741   0.841  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.797   3.167   1.921  1.00  0.00           C  
ATOM    164  O   VAL A 445       2.956   2.866   1.643  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.750   2.739  -0.325  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.184   1.384   0.138  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.158   3.310  -1.416  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.414   5.081   0.170  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.107   3.897   1.255  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.733   2.572  -0.762  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.857   0.914   0.855  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.792   1.524   0.601  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.079   0.715  -0.716  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.299   2.561  -2.193  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.119   3.586  -0.987  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.307   4.191  -1.856  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.274   3.028   3.142  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.014   2.585   4.332  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.513   1.266   4.913  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.310   1.009   4.939  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.294   3.285   3.252  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.069   2.478   4.096  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.912   3.335   5.114  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.440   0.444   5.414  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.162  -0.876   6.000  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.303  -2.039   5.019  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.692  -3.088   5.228  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.412   0.729   5.357  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.888  -1.057   6.791  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.152  -0.900   6.410  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.079  -1.861   3.943  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.351  -2.882   2.924  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.026  -4.126   3.552  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.879  -3.954   4.433  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.261  -2.271   1.835  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.615  -1.166   0.973  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.680  -0.523   0.077  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.494  -1.714   0.076  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.607  -0.999   3.898  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.404  -3.176   2.476  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.150  -1.867   2.321  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.598  -3.069   1.172  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.204  -0.391   1.622  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.508  -0.153   0.682  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       5.057  -1.256  -0.637  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       4.240   0.313  -0.467  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       2.115  -0.921  -0.569  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.871  -2.526  -0.545  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.673  -2.081   0.686  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.691  -5.360   3.108  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.383  -6.581   3.524  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.906  -6.521   3.295  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.355  -5.814   2.390  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.764  -7.709   2.697  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.362  -7.202   2.375  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.581  -5.697   2.223  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.162  -6.745   4.580  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.323  -7.831   1.768  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.738  -8.646   3.253  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.969  -7.650   1.462  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.699  -7.395   3.219  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.848  -5.466   1.192  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.668  -5.170   2.499  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.712  -7.282   4.063  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.173  -7.242   3.996  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.768  -7.977   2.777  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.991  -8.060   2.663  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.633  -7.860   5.323  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.545  -8.890   5.616  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.282  -8.187   5.122  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.506  -6.205   3.957  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.620  -8.322   5.258  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.628  -7.096   6.101  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.722  -9.790   5.025  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.486  -9.130   6.678  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.569  -8.921   4.749  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.843  -7.611   5.938  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.938  -8.507   1.866  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.366  -9.312   0.708  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.550  -9.000  -0.566  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.402  -9.846  -1.449  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.346 -10.804   1.094  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.198 -11.683   0.158  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.385 -11.348  -0.072  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.703 -12.743  -0.293  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.943  -8.384   1.997  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.396  -9.041   0.475  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.739 -10.918   2.106  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.311 -11.152   1.098  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.995  -7.784  -0.659  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.283  -7.285  -1.848  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.198  -6.383  -2.692  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.936  -5.557  -2.156  1.00  0.00           O  
ATOM    254  CB  ILE A 452       4.962  -6.596  -1.429  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.000  -6.543  -2.632  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.179  -5.195  -0.827  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.609  -6.010  -2.278  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.196  -7.123   0.081  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.021  -8.141  -2.471  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.492  -7.216  -0.665  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.423  -5.921  -3.420  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.877  -7.554  -3.023  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       5.954  -5.226  -0.065  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.478  -4.492  -1.604  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.260  -4.834  -0.373  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.942  -6.194  -3.122  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.232  -6.524  -1.393  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.653  -4.940  -2.082  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.162  -6.544  -4.015  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.043  -5.845  -4.960  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.304  -4.833  -5.851  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.073  -4.816  -5.908  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.791  -6.876  -5.815  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.883  -7.566  -6.844  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.289  -8.617  -6.507  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.779  -7.044  -7.978  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.536  -7.233  -4.402  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.799  -5.292  -4.403  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.589  -6.359  -6.342  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.259  -7.618  -5.169  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.079  -4.013  -6.568  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.615  -2.948  -7.467  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.427  -3.348  -8.361  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.454  -2.599  -8.460  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.791  -2.508  -8.358  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.481  -1.248  -9.175  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.683  -0.857 -10.042  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.579  -0.147  -9.530  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.737  -1.249 -11.232  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.081  -4.107  -6.434  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.308  -2.099  -6.855  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.663  -2.308  -7.738  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.051  -3.320  -9.040  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.616  -1.423  -9.818  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.238  -0.429  -8.494  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.477  -4.521  -9.000  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.470  -4.947  -9.978  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.177  -5.438  -9.311  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.101  -5.300  -9.890  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.071  -6.030 -10.885  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.179  -6.334 -12.101  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.022  -5.442 -12.969  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.672  -7.477 -12.208  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.235  -5.164  -8.791  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.216  -4.090 -10.604  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.046  -5.693 -11.241  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.225  -6.940 -10.302  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.264  -5.934  -8.074  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.102  -6.288  -7.252  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.470  -5.049  -6.608  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.244  -4.944  -6.569  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.486  -7.287  -6.155  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.815  -8.685  -6.685  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.596  -9.395  -7.294  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       1.705  -9.836  -6.530  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.530  -9.546  -8.537  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.186  -5.969  -7.656  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.343  -6.747  -7.885  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.353  -6.908  -5.615  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.662  -7.375  -5.447  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.617  -8.615  -7.420  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.181  -9.269  -5.843  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.272  -4.075  -6.160  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.758  -2.775  -5.688  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.074  -2.035  -6.851  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.027  -1.421  -6.647  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.871  -1.920  -5.029  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.557  -2.639  -3.840  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.277  -0.590  -4.519  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.930  -2.044  -3.496  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.280  -4.226  -6.193  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.983  -2.957  -4.942  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.626  -1.704  -5.788  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.912  -2.597  -2.961  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.713  -3.687  -4.074  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.922   0.010  -5.355  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.446  -0.784  -3.840  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       4.028  -0.005  -3.990  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.393  -2.643  -2.714  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.575  -2.063  -4.375  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.833  -1.019  -3.139  1.00  0.00           H  
ATOM    342  N   THR A 458       2.594  -2.162  -8.079  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.958  -1.628  -9.292  1.00  0.00           C  
ATOM    344  C   THR A 458       0.676  -2.382  -9.608  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.365  -1.746  -9.719  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.926  -1.637 -10.485  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.102  -0.937 -10.149  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.336  -0.945 -11.714  1.00  0.00           C  
ATOM    349  H   THR A 458       3.481  -2.648  -8.169  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.640  -0.605  -9.091  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.183  -2.667 -10.745  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.617  -1.494  -9.533  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.071  -0.945 -12.519  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.446  -1.473 -12.057  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.078   0.085 -11.471  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.703  -3.712  -9.706  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.483  -4.512 -10.031  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.610  -4.377  -8.987  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.788  -4.439  -9.343  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.059  -5.975 -10.209  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.590  -4.194  -9.614  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.885  -4.154 -10.981  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.686  -6.053 -11.001  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.362  -6.359  -9.278  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.925  -6.578 -10.482  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.270  -4.127  -7.721  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.241  -3.872  -6.648  1.00  0.00           C  
ATOM    368  C   SER A 460      -3.057  -2.582  -6.846  1.00  0.00           C  
ATOM    369  O   SER A 460      -4.188  -2.506  -6.358  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.536  -3.806  -5.286  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.938  -5.045  -4.937  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.283  -4.155  -7.479  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.955  -4.695  -6.611  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.773  -3.025  -5.306  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.274  -3.543  -4.530  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.133  -5.153  -5.491  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.528  -1.592  -7.583  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.195  -0.303  -7.818  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.448  -0.007  -9.309  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.173   0.934  -9.632  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.402   0.798  -7.099  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.475   0.723  -5.579  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.578  -0.090  -4.861  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.423   1.485  -4.872  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.621  -0.147  -3.458  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.456   1.445  -3.464  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.562   0.625  -2.756  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.579  -1.698  -7.942  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.184  -0.319  -7.360  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.357   0.747  -7.407  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.786   1.767  -7.415  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.849  -0.672  -5.393  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.112   2.119  -5.410  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.925  -0.775  -2.919  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.169   2.046  -2.923  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.591   0.593  -1.675  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.965  -0.859 -10.227  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.226  -0.780 -11.675  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.719  -0.886 -12.028  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.142  -0.356 -13.059  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.382  -1.850 -12.400  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.492  -1.845 -13.934  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.072  -0.502 -14.545  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.331  -0.444 -15.995  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.491  -0.170 -16.585  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.608   0.014 -15.908  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.543  -0.079 -17.895  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.310  -1.563  -9.907  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.891   0.204 -11.997  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.332  -1.700 -12.142  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.677  -2.837 -12.040  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.845  -2.627 -14.333  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.515  -2.083 -14.227  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.608   0.313 -14.064  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.006  -0.356 -14.359  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.538  -0.611 -16.596  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.634  -0.120 -14.904  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.475   0.177 -16.395  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.715  -0.223 -18.453  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.414   0.116 -18.363  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.526  -1.477 -11.136  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.999  -1.508 -11.165  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.675  -0.122 -11.276  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.821  -0.041 -11.719  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.509  -2.266  -9.923  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -7.080  -1.611  -8.596  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.572  -2.375  -7.365  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -9.015  -2.177  -7.132  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -9.689  -2.538  -6.047  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -9.113  -3.169  -5.043  1.00  0.00           N  
ATOM    431  NH2 ARG A 463     -10.973  -2.263  -5.954  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.073  -1.919 -10.350  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.302  -2.085 -12.038  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.598  -2.321  -9.966  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.123  -3.286  -9.954  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.992  -1.575  -8.548  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.458  -0.591  -8.552  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -7.353  -3.437  -7.495  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.018  -2.006  -6.500  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -9.526  -1.685  -7.848  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.135  -3.406  -5.093  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -9.646  -3.442  -4.233  1.00  0.00           H  
ATOM    443 HH21 ARG A 463     -11.451  -1.791  -6.705  1.00  0.00           H  
ATOM    444 HH22 ARG A 463     -11.497  -2.542  -5.140  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.975   0.957 -10.905  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.464   2.342 -10.946  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.023   3.116 -12.204  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.489   4.234 -12.426  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.986   3.045  -9.664  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.443   2.366  -8.384  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.817   2.182  -8.136  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.502   1.855  -7.468  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.246   1.488  -6.993  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.931   1.143  -6.335  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.303   0.967  -6.090  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.058   0.813 -10.504  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.554   2.342 -10.949  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.898   3.088  -9.677  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.337   4.075  -9.666  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.549   2.563  -8.832  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.446   1.993  -7.644  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.303   1.356  -6.815  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.205   0.729  -5.649  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.632   0.429  -5.212  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.143   2.531 -13.025  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.463   3.168 -14.162  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.934   3.035 -14.070  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.428   2.552 -13.053  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.822   1.605 -12.774  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.783   2.673 -15.078  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.719   4.225 -14.232  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.189   3.419 -15.124  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.736   3.272 -15.186  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.014   4.204 -14.203  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.490   5.296 -13.881  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.354   3.537 -16.647  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.483   4.427 -17.162  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.703   3.946 -16.382  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.468   2.245 -14.943  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.382   4.022 -16.741  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.360   2.594 -17.197  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.274   5.462 -16.901  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.623   4.323 -18.238  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.392   4.775 -16.216  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.198   3.146 -16.935  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.152   3.747 -13.732  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.943   4.366 -12.665  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.416   3.911 -12.686  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.773   2.963 -13.389  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.288   4.081 -11.284  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.439   2.647 -10.721  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.212   2.662  -9.206  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.544   1.647 -11.344  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.494   2.859 -14.076  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.937   5.443 -12.836  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.738   4.759 -10.562  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.772   4.337 -11.325  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.455   2.289 -10.886  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.951   3.312  -8.737  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.791   3.024  -8.977  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.338   1.657  -8.806  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.426   0.674 -10.867  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.565   1.992 -11.191  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.349   1.527 -12.407  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.249   4.551 -11.861  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.623   4.126 -11.524  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.818   4.204  -9.999  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.047   4.884  -9.324  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.693   4.914 -12.328  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.032   6.299 -11.783  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.978   4.091 -12.480  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.875   5.366 -11.378  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.711   3.074 -11.800  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.305   5.105 -13.322  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.156   6.935 -11.877  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.357   6.230 -10.746  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.833   6.744 -12.375  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.657   4.595 -13.167  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.472   3.979 -11.515  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.739   3.107 -12.884  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.810   3.496  -9.446  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.995   3.321  -7.990  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.450   3.598  -7.586  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.387   3.140  -8.242  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.566   1.901  -7.545  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.706   1.704  -6.026  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.104   1.607  -7.935  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.411   2.958 -10.057  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.360   4.036  -7.466  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.206   1.170  -8.044  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.734   1.870  -5.711  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.053   2.396  -5.491  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.445   0.680  -5.767  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.802   0.634  -7.550  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.450   2.376  -7.529  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.994   1.594  -9.018  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.629   4.341  -6.489  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.918   4.811  -5.960  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.894   4.916  -4.420  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.825   4.932  -3.810  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.241   6.164  -6.620  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.643   6.684  -6.267  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.625   5.941  -6.495  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.754   7.831  -5.775  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.800   4.681  -6.010  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.698   4.100  -6.230  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.180   6.055  -7.706  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.486   6.894  -6.317  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.064   4.985  -3.775  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.210   5.038  -2.312  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.580   5.609  -1.871  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.527   5.594  -2.666  1.00  0.00           O  
ATOM    553  CB  TRP A 471       9.957   3.637  -1.719  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.755   2.513  -2.305  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.047   2.232  -2.029  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.327   1.503  -3.270  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.447   1.121  -2.742  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.426   0.630  -3.522  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.123   1.228  -3.956  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.336  -0.455  -4.400  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.018   0.131  -4.832  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.121  -0.710  -5.052  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.916   4.990  -4.320  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.436   5.704  -1.935  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.132   3.659  -0.643  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       8.905   3.393  -1.855  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.672   2.794  -1.347  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.371   0.712  -2.678  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.269   1.868  -3.795  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.198  -1.085  -4.559  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.082  -0.072  -5.333  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.032  -1.553  -5.717  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.710   6.113  -0.622  1.00  0.00           N  
ATOM    574  CA  PRO A 472      12.974   6.626  -0.087  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.073   5.559  -0.037  1.00  0.00           C  
ATOM    576  O   PRO A 472      13.796   4.386   0.209  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.659   7.150   1.318  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.167   7.454   1.257  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.645   6.346   0.346  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.299   7.460  -0.712  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      12.832   6.370   2.062  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.241   8.041   1.556  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.712   7.420   2.246  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.005   8.426   0.788  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.474   5.439   0.928  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.719   6.674  -0.125  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.323   5.986  -0.257  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.541   5.131  -0.188  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.578   3.997  -1.243  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.387   3.074  -1.135  1.00  0.00           O  
ATOM    591  CB  HIS A 473      16.755   4.617   1.255  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.133   5.693   2.239  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.395   5.840   2.818  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.307   6.662   2.732  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.302   6.905   3.632  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      17.060   7.421   3.602  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.425   6.981  -0.435  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.431   5.727  -0.421  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      15.868   4.099   1.610  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      17.567   3.890   1.257  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.271   6.814   2.471  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      19.115   7.299   4.229  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.747   8.236   4.118  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.784   4.077  -2.319  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.755   3.075  -3.404  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.095   3.002  -4.161  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.554   1.925  -4.545  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.579   3.427  -4.333  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.271   2.344  -5.378  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.940   2.656  -6.074  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.548   1.518  -7.023  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.201   1.735  -7.604  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.198   4.896  -2.408  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.577   2.090  -2.968  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.694   3.560  -3.716  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.778   4.372  -4.842  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.070   2.303  -6.119  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.199   1.375  -4.884  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.160   2.782  -5.322  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      13.039   3.584  -6.638  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.291   1.451  -7.822  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.563   0.573  -6.473  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.997   1.013  -8.296  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.482   1.692  -6.896  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.141   2.625  -8.077  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.756   4.155  -4.277  1.00  0.00           N  
ATOM    627  CA  ALA A 475      19.094   4.346  -4.836  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.240   3.926  -3.887  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.344   3.632  -4.345  1.00  0.00           O  
ATOM    630  CB  ALA A 475      19.180   5.838  -5.177  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.263   4.982  -3.972  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.196   3.763  -5.754  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.394   6.100  -5.888  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      19.043   6.431  -4.269  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      20.153   6.066  -5.617  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.978   3.879  -2.575  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.964   3.561  -1.534  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.946   2.067  -1.175  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.001   1.439  -1.091  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.711   4.414  -0.282  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.851   5.922  -0.536  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.254   6.322  -1.020  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      23.238   6.137  -0.265  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.381   6.844  -2.153  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.046   4.121  -2.278  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.962   3.812  -1.890  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      19.706   4.216   0.092  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      21.418   4.121   0.494  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      20.096   6.243  -1.256  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      20.647   6.436   0.399  1.00  0.00           H  
ATOM    651  N   SER A 477      19.756   1.475  -1.031  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.565   0.032  -0.799  1.00  0.00           C  
ATOM    653  C   SER A 477      19.592  -0.798  -2.098  1.00  0.00           C  
ATOM    654  O   SER A 477      19.720  -2.022  -2.040  1.00  0.00           O  
ATOM    655  CB  SER A 477      18.240  -0.209  -0.056  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.246   0.387   1.235  1.00  0.00           O  
ATOM    657  H   SER A 477      18.922   2.051  -1.092  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.371  -0.344  -0.169  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.415   0.197  -0.645  1.00  0.00           H  
ATOM    660  HB3 SER A 477      18.085  -1.283   0.057  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.417   1.344   1.143  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.492  -0.141  -3.267  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.727  -0.735  -4.610  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.836  -1.972  -4.862  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.305  -3.041  -5.257  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.238  -1.013  -4.788  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.088   0.253  -4.590  1.00  0.00           C  
ATOM    668  CD  LYS A 478      23.590  -0.039  -4.700  1.00  0.00           C  
ATOM    669  CE  LYS A 478      24.417   1.161  -4.215  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      24.416   1.285  -2.731  1.00  0.00           N  
ATOM    671  H   LYS A 478      19.372   0.864  -3.192  1.00  0.00           H  
ATOM    672  HA  LYS A 478      19.442  -0.030  -5.399  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      21.553  -1.772  -4.071  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.415  -1.397  -5.793  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.812   0.997  -5.339  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      21.891   0.668  -3.605  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      23.846  -0.922  -4.112  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      23.829  -0.241  -5.745  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      25.447   1.038  -4.565  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.017   2.073  -4.668  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      24.936   2.101  -2.438  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      23.474   1.366  -2.359  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      24.844   0.478  -2.300  1.00  0.00           H  
ATOM    684  N   SER A 479      17.534  -1.832  -4.602  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.572  -2.942  -4.562  1.00  0.00           C  
ATOM    686  C   SER A 479      15.193  -2.554  -5.122  1.00  0.00           C  
ATOM    687  O   SER A 479      14.770  -1.398  -5.048  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.446  -3.442  -3.115  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.632  -4.603  -3.039  1.00  0.00           O  
ATOM    690  H   SER A 479      17.205  -0.915  -4.334  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.944  -3.773  -5.164  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.442  -3.680  -2.736  1.00  0.00           H  
ATOM    693  HB3 SER A 479      16.017  -2.652  -2.496  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.694  -4.969  -2.134  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.482  -3.545  -5.672  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.119  -3.443  -6.216  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.022  -3.821  -5.188  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.862  -4.026  -5.552  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.049  -4.220  -7.545  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.482  -5.676  -7.498  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.848  -6.016  -7.598  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.519  -6.697  -7.401  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.250  -7.364  -7.574  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.911  -8.049  -7.387  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.280  -8.389  -7.468  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.658  -9.697  -7.444  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.887  -4.471  -5.649  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.932  -2.397  -6.463  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.033  -4.160  -7.936  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.686  -3.705  -8.265  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.592  -5.237  -7.701  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.475  -6.441  -7.348  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.299  -7.617  -7.646  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      12.168  -8.830  -7.310  1.00  0.00           H  
ATOM    715  HH  TYR A 480      15.619  -9.813  -7.508  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.391  -3.858  -3.901  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.515  -3.967  -2.728  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.666  -2.692  -1.858  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.791  -2.197  -1.731  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.917  -5.199  -1.896  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.795  -6.551  -2.579  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.811  -7.008  -3.441  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.700  -7.392  -2.296  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.727  -8.286  -4.023  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.611  -8.665  -2.887  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.624  -9.112  -3.753  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.372  -3.700  -3.710  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.479  -4.081  -3.053  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.951  -5.078  -1.567  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.303  -5.216  -0.995  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.668  -6.384  -3.650  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.931  -7.068  -1.612  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.516  -8.634  -4.674  1.00  0.00           H  
ATOM    734  HE2 PHE A 481       9.767  -9.305  -2.668  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.558 -10.094  -4.203  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.591  -2.158  -1.237  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.662  -0.977  -0.378  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.334  -1.317   0.967  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.819  -2.172   1.692  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.212  -0.509  -0.208  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.396  -1.792  -0.359  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.218  -2.626  -1.342  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.207  -0.190  -0.885  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       9.042  -0.032   0.758  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.955   0.178  -1.015  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.333  -2.309   0.599  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.399  -1.587  -0.745  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.150  -3.679  -1.074  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.856  -2.465  -2.359  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.454  -0.658   1.343  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.199  -0.954   2.569  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.652  -0.224   3.808  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.314  -0.162   4.842  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.644  -0.566   2.232  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.457   0.664   1.345  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.181   0.340   0.567  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.132  -2.018   2.774  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.246  -0.345   3.114  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.109  -1.364   1.651  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.302   1.546   1.967  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.306   0.816   0.679  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.582   1.242   0.444  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.452  -0.077  -0.402  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.444   0.335   3.698  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.818   1.227   4.690  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.430   0.757   5.177  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.890   1.328   6.126  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.713   2.644   4.084  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.023   3.284   3.591  1.00  0.00           C  
ATOM    770  CD  LYS A 484      13.053   3.485   4.713  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.314   4.156   4.154  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.345   4.359   5.208  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.982   0.200   2.812  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.441   1.275   5.584  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.016   2.616   3.243  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.290   3.305   4.838  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.455   2.671   2.801  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      11.782   4.258   3.162  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.616   4.114   5.492  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      13.323   2.521   5.143  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.719   3.526   3.358  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.036   5.119   3.716  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.170   4.803   4.827  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.993   4.947   5.951  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.628   3.477   5.615  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.834  -0.258   4.534  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.448  -0.701   4.781  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.385   0.225   4.178  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.208   0.106   4.512  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.363  -0.733   3.815  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.305  -1.691   4.347  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.261  -0.748   5.854  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.780   1.143   3.293  1.00  0.00           N  
ATOM    794  CA  TYR A 486       5.904   2.117   2.637  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.467   2.585   1.283  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.670   2.478   1.032  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.612   3.300   3.581  1.00  0.00           C  
ATOM    798  CG  TYR A 486       6.775   4.207   3.936  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.194   5.211   3.039  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.376   4.113   5.207  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.209   6.115   3.407  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.389   5.014   5.582  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       8.814   6.016   4.681  1.00  0.00           C  
ATOM    804  OH  TYR A 486       9.793   6.888   5.052  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.758   1.172   3.043  1.00  0.00           H  
ATOM    806  HA  TYR A 486       4.953   1.622   2.433  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       4.841   3.920   3.127  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.191   2.907   4.507  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.714   5.314   2.075  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.048   3.356   5.905  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.506   6.893   2.722  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       8.846   4.943   6.559  1.00  0.00           H  
ATOM    813  HH  TYR A 486       9.986   7.552   4.375  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.598   3.119   0.420  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.941   3.605  -0.915  1.00  0.00           C  
ATOM    816  C   ALA A 487       4.993   4.724  -1.376  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.963   4.991  -0.749  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.936   2.414  -1.890  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.621   3.181   0.694  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.944   4.033  -0.893  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.623   1.640  -1.544  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.931   1.997  -1.966  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.253   2.740  -2.880  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.347   5.350  -2.496  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.597   6.400  -3.171  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.228   5.943  -4.587  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.092   5.708  -5.435  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.434   7.686  -3.210  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.672   8.324  -1.855  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.721   9.213  -1.318  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.851   8.045  -1.139  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.961   9.838  -0.082  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.083   8.658   0.105  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.140   9.559   0.632  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.211   5.062  -2.942  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.681   6.611  -2.621  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.396   7.476  -3.681  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.923   8.412  -3.843  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.812   9.424  -1.860  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.582   7.362  -1.547  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.239  10.534   0.323  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.990   8.445   0.655  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.321  10.036   1.585  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.923   5.841  -4.836  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.332   5.641  -6.156  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.267   6.989  -6.875  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.931   7.995  -6.247  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.899   5.093  -6.012  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.695   3.913  -5.044  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.799   3.585  -5.007  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.502   2.668  -5.424  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.286   6.044  -4.076  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.943   4.949  -6.738  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.263   5.909  -5.667  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.538   4.809  -7.000  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.994   4.218  -4.043  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.367   4.448  -4.659  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.141   3.301  -6.002  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.971   2.759  -4.322  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.288   1.865  -4.719  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.235   2.338  -6.429  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.567   2.890  -5.381  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.518   6.998  -8.182  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.341   8.142  -9.077  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.409   7.711 -10.215  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.827   6.946 -11.089  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.704   8.570  -9.657  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.857   8.870  -8.684  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.104   9.195  -9.520  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.523  10.029  -7.739  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.834   6.132  -8.600  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.888   8.983  -8.548  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.046   7.761 -10.292  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.545   9.443 -10.294  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.068   7.980  -8.089  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.299   8.389 -10.231  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.952  10.116 -10.082  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.970   9.306  -8.868  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.389  10.265  -7.120  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.227  10.911  -8.309  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.706   9.733  -7.088  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.156   8.172 -10.203  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.838   7.836 -11.230  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.719   8.746 -12.465  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.233   9.876 -12.380  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.247   7.887 -10.621  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.527   6.795  -9.602  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.050   5.552 -10.013  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.266   7.020  -8.236  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.308   4.546  -9.066  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.543   6.018  -7.288  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.068   4.783  -7.703  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.125   8.790  -9.452  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.665   6.813 -11.567  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.409   8.863 -10.160  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.972   7.790 -11.429  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.266   5.359 -11.055  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.859   7.965  -7.910  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.693   3.589  -9.389  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.357   6.199  -6.240  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.283   4.015  -6.975  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.191   8.263 -13.619  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.150   9.006 -14.887  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.256  10.075 -14.999  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.075  11.062 -15.713  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.233   7.992 -16.040  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -0.880   8.592 -17.412  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.875   7.531 -18.514  1.00  0.00           C  
ATOM    909  OE1 GLN A 492      -1.852   7.326 -19.226  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       0.212   6.809 -18.701  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.525   7.305 -13.642  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.192   9.527 -14.956  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.537   7.176 -15.837  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.243   7.585 -16.076  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.607   9.360 -17.677  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.106   9.057 -17.361  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       1.034   6.963 -18.137  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.209   6.118 -19.437  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.374   9.917 -14.280  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.530  10.824 -14.297  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.144  10.946 -12.895  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.225   9.964 -12.155  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.604  10.324 -15.282  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.152  10.334 -16.748  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.322  10.005 -17.687  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.583   8.805 -17.942  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.985  10.945 -18.186  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.461   9.093 -13.700  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.209  11.818 -14.614  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.906   9.312 -15.008  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.478  10.972 -15.191  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.756  11.321 -16.994  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.357   9.601 -16.892  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.592  12.150 -12.527  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.179  12.443 -11.210  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.411  11.567 -10.922  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.623  11.132  -9.788  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.569  13.931 -11.096  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.417  14.926 -11.313  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.247  15.321 -12.788  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -4.574  14.571 -13.533  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.782  16.375 -13.204  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.414  12.938 -13.148  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.434  12.227 -10.444  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.375  14.155 -11.795  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.955  14.089 -10.088  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.628  15.825 -10.731  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.488  14.501 -10.932  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.178  11.221 -11.956  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.319  10.300 -11.881  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.950   8.929 -11.292  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.776   8.303 -10.633  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.923  10.106 -13.281  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.225  11.356 -13.893  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.990  11.638 -12.858  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.087  10.735 -11.241  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.210   9.563 -13.905  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.834   9.510 -13.195  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.640  11.191 -14.765  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.700   8.474 -11.440  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.219   7.230 -10.826  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.011   7.371  -9.309  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.201   6.405  -8.571  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.900   6.794 -11.476  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.994   6.708 -12.892  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.029   9.020 -11.977  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.953   6.439 -10.983  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.130   7.518 -11.215  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.614   5.822 -11.073  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.644   6.012 -13.108  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.696   8.578  -8.821  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.592   8.855  -7.377  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.994   8.933  -6.766  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.223   8.381  -5.695  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.784  10.139  -7.072  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.665  10.384  -5.558  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.368  10.057  -7.666  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.669   9.363  -9.471  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.063   8.021  -6.913  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.290  10.998  -7.513  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.644  10.608  -5.135  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.257   9.503  -5.064  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.014  11.238  -5.369  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.796  10.933  -7.367  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.864   9.165  -7.297  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.410  10.025  -8.755  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.961   9.537  -7.467  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.361   9.547  -7.035  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.979   8.142  -7.059  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.724   7.796  -6.143  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.146  10.512  -7.939  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.644  10.643  -7.605  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.918  11.118  -6.175  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.005  12.306  -5.888  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.063  10.215  -5.226  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.715  10.003  -8.335  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.395   9.895  -5.995  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.678  11.492  -7.883  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.064  10.170  -8.972  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.089  11.357  -8.297  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.139   9.686  -7.768  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.948   9.230  -5.444  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.276  10.528  -4.293  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.649   7.317  -8.057  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.071   5.915  -8.117  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.515   5.084  -6.946  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.231   4.242  -6.401  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.645   5.315  -9.461  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.120   7.700  -8.836  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.161   5.877  -8.050  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.056   5.902 -10.282  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.559   5.294  -9.529  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.022   4.294  -9.533  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.272   5.354  -6.525  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.692   4.772  -5.315  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.437   5.252  -4.060  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.843   4.427  -3.246  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.179   5.068  -5.287  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.458   4.728  -3.966  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.639   3.272  -3.527  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.958   5.006  -4.133  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.710   5.999  -7.066  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.827   3.692  -5.369  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.711   4.512  -6.100  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.020   6.128  -5.485  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.839   5.375  -3.174  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.692   3.011  -3.453  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.162   2.612  -4.244  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.184   3.128  -2.547  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.428   4.752  -3.216  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.554   4.404  -4.944  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.807   6.060  -4.362  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.681   6.559  -3.920  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.452   7.140  -2.798  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.846   6.497  -2.688  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.282   6.153  -1.590  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.535   8.682  -2.941  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.145   9.331  -2.752  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.528   9.286  -1.927  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.044  10.773  -3.264  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.311   7.180  -4.632  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.939   6.917  -1.863  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.894   8.913  -3.942  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.903   9.330  -1.698  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.376   8.743  -3.249  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.540   8.934  -2.128  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.245   8.998  -0.913  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.543  10.371  -2.000  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.023  11.130  -3.129  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.290  10.814  -4.322  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.714  11.427  -2.708  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.521   6.274  -3.818  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.848   5.645  -3.893  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.845   4.142  -3.532  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.894   3.587  -3.201  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.416   5.883  -5.301  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.883   5.437  -5.437  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.762   6.066  -4.799  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.157   4.490  -6.212  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.107   6.600  -4.686  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.500   6.149  -3.178  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.356   6.949  -5.531  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.799   5.354  -6.029  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.673   3.493  -3.540  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.477   2.099  -3.131  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.915   1.953  -1.702  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.958   0.855  -1.139  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.564   1.429  -4.164  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.848   4.015  -3.812  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.437   1.580  -3.144  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.015   1.502  -5.155  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.589   1.918  -4.173  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.431   0.376  -3.912  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.410   3.036  -1.100  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.826   3.024   0.241  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.875   2.966   1.368  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.976   3.519   1.267  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.954   4.274   0.439  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.386   4.138  -0.461  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.406   3.908  -1.614  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.187   2.142   0.333  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.499   5.167   0.128  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.729   4.374   1.502  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.907   4.050  -1.697  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.480   2.331   2.473  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.142   2.395   3.777  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.600   3.628   4.524  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.696   4.305   4.033  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.866   1.093   4.560  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.408  -0.185   3.892  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.943  -1.415   4.686  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.941  -0.186   3.789  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.557   1.915   2.450  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.217   2.533   3.652  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.786   0.990   4.682  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.304   1.170   5.556  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.995  -0.254   2.888  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.853  -1.439   4.725  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.338  -1.379   5.702  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.293  -2.325   4.197  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.281  -1.130   3.363  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.384  -0.060   4.778  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.275   0.621   3.137  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.111   3.907   5.723  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.710   5.071   6.525  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.728   4.748   8.027  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.720   4.227   8.543  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.615   6.270   6.191  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.117   7.577   6.825  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.067   8.741   6.502  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.087   8.907   7.212  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -12.795   9.506   5.546  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.815   3.286   6.096  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.691   5.339   6.252  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.645   6.404   5.109  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.629   6.063   6.537  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.052   7.461   7.907  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.116   7.799   6.451  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.634   5.073   8.722  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.408   4.812  10.147  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.482   5.884  10.748  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.408   6.163  10.215  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.780   3.421  10.352  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.758   2.258  10.144  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.157   0.931  10.630  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -10.249   0.632  11.845  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -9.607   0.168   9.803  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.868   5.520   8.222  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.360   4.846  10.677  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -8.939   3.302   9.667  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.401   3.366  11.373  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.678   2.458  10.699  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -11.007   2.178   9.085  1.00  0.00           H  
ATOM   1134  N   ASP A 508      -9.904   6.497  11.861  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.132   7.478  12.653  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -8.712   8.742  11.855  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -7.743   9.421  12.199  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -7.961   6.765  13.361  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -7.374   7.584  14.524  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -8.139   7.962  15.444  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -6.140   7.809  14.534  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -10.800   6.216  12.235  1.00  0.00           H  
ATOM   1143  HA  ASP A 508      -9.806   7.832  13.434  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -8.317   5.815  13.766  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.181   6.538  12.633  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.435   9.048  10.768  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.178  10.175   9.855  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.289   9.833   8.653  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.050  10.698   7.810  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.203   8.429  10.546  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.131  10.521   9.456  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -8.696  10.987  10.400  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.809   8.589   8.549  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -6.960   8.073   7.466  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.720   7.062   6.587  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.635   6.380   7.057  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.719   7.436   8.106  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -4.776   8.505   8.685  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.045   8.032   9.946  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.001   8.053  11.146  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -4.315   7.707  12.415  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.037   7.933   9.287  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.629   8.890   6.823  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.040   6.740   8.881  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.170   6.865   7.355  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.048   8.759   7.919  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.319   9.419   8.929  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.658   7.027   9.787  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.211   8.712  10.134  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -5.435   9.053  11.233  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.822   7.353  10.967  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -4.965   7.786  13.197  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -3.979   6.755  12.401  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -3.543   8.332  12.598  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.340   6.955   5.310  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.920   5.996   4.362  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.140   4.676   4.364  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.954   4.655   4.698  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.961   6.611   2.948  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.874   7.840   2.766  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.748   8.347   1.320  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.345   7.529   3.073  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.542   7.490   5.000  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.933   5.753   4.681  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.948   6.895   2.667  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.280   5.843   2.246  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.539   8.635   3.434  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.709   8.600   1.104  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.080   7.577   0.621  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.360   9.238   1.185  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.958   8.407   2.873  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.693   6.703   2.451  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.461   7.265   4.123  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.787   3.577   3.967  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.176   2.240   3.915  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.635   1.397   2.712  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.802   1.422   2.322  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.425   1.467   5.224  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.705   2.017   6.441  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.259   3.085   7.174  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.470   1.464   6.835  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.565   3.626   8.272  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.780   1.989   7.943  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.323   3.079   8.660  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.647   3.598   9.721  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.770   3.665   3.728  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.102   2.371   3.815  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.493   1.421   5.433  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.094   0.437   5.080  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.210   3.505   6.881  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.050   0.632   6.288  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.985   4.459   8.817  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.833   1.564   8.248  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -5.128   4.312  10.156  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.710   0.599   2.174  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.933  -0.451   1.171  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.262  -1.749   1.668  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.848  -1.812   2.828  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.380   0.042  -0.187  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.173  -0.495  -1.394  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.454   0.332  -1.592  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.335  -0.434  -2.674  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.783   0.641   2.578  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.004  -0.648   1.085  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.409   1.130  -0.228  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.333  -0.256  -0.271  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.432  -1.538  -1.214  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.091   0.257  -0.711  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.198   1.382  -1.753  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.008  -0.033  -2.456  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.909  -0.836  -3.510  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.070   0.599  -2.888  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.426  -1.024  -2.554  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.099  -2.773   0.824  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.458  -4.044   1.189  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.626  -4.661   0.045  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -4.901  -4.419  -1.133  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.522  -5.003   1.753  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.796  -5.368   0.506  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.445  -2.692  -0.120  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -4.750  -3.830   1.988  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.050  -5.935   2.069  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.995  -4.548   2.628  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.507  -6.239   1.244  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.599  -5.438   0.408  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.553  -5.999  -0.478  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -1.994  -7.314   0.101  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.281  -7.653   1.246  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.397  -4.990  -0.730  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -1.841  -3.742  -1.508  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.708  -4.544   0.568  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.487  -5.607   1.409  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.008  -6.236  -1.440  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -0.647  -5.486  -1.343  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.395  -4.044  -2.394  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.474  -3.107  -0.889  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -0.966  -3.169  -1.816  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515       0.111  -3.866   0.330  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.421  -4.024   1.204  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.308  -5.405   1.101  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.192  -8.058  -0.668  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.631  -9.366  -0.271  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.759  -9.636  -0.881  1.00  0.00           C  
ATOM   1264  O   SER A 516       1.169  -9.008  -1.857  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.571 -10.511  -0.690  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.828 -10.474  -0.030  1.00  0.00           O  
ATOM   1267  H   SER A 516      -0.951  -7.723  -1.592  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.520  -9.406   0.814  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.725 -10.473  -1.770  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.093 -11.460  -0.448  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.360  -9.756  -0.429  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.475 -10.615  -0.328  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.820 -11.057  -0.724  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.975 -12.589  -0.540  1.00  0.00           C  
ATOM   1275  O   SER A 517       2.023 -13.252  -0.101  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.841 -10.294   0.138  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.858 -10.823   1.457  1.00  0.00           O  
ATOM   1278  H   SER A 517       1.103 -11.073   0.505  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.995 -10.814  -1.772  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.834 -10.373  -0.296  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.569  -9.240   0.164  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.668 -10.534   1.921  1.00  0.00           H  
ATOM   1283  N   PRO A 518       4.156 -13.184  -0.819  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.451 -14.579  -0.488  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.541 -14.858   1.024  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.581 -16.028   1.411  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.783 -14.907  -1.180  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.913 -13.833  -2.258  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.261 -12.631  -1.584  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.668 -15.207  -0.917  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.607 -14.805  -0.473  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.775 -15.908  -1.611  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.953 -13.641  -2.520  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.337 -14.120  -3.139  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.976 -12.163  -0.906  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.924 -11.919  -2.333  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.573 -13.815   1.874  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.740 -13.919   3.332  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.504 -13.486   4.114  1.00  0.00           C  
ATOM   1300  O   THR A 519       3.242 -14.066   5.168  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.963 -13.118   3.802  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.866 -11.782   3.359  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       7.267 -13.708   3.263  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.558 -12.878   1.491  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.915 -14.959   3.603  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.999 -13.136   4.894  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.657 -11.308   3.662  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       8.114 -13.153   3.668  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       7.353 -14.750   3.571  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.289 -13.651   2.176  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.715 -12.533   3.608  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.525 -11.973   4.275  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.349 -11.899   3.296  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.482 -11.416   2.171  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.810 -10.558   4.850  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.145 -10.380   5.615  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.638 -10.115   5.745  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.250 -11.090   6.969  1.00  0.00           C  
ATOM   1319  H   ILE A 520       3.009 -12.096   2.738  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.220 -12.632   5.090  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.853  -9.872   4.004  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.969 -10.708   4.986  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.295  -9.314   5.791  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.278 -10.031   5.162  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.474 -10.836   6.547  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.859  -9.143   6.184  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.273 -10.999   7.338  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.578 -10.626   7.690  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.000 -12.143   6.871  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.827 -12.334   3.743  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.067 -12.348   2.962  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.122 -11.411   3.579  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.318 -11.408   4.798  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.574 -13.800   2.902  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.650 -14.788   2.163  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.348 -14.456   0.691  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -2.628 -14.322  -0.148  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -2.335 -14.261  -1.604  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.879 -12.681   4.690  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -1.879 -11.997   1.949  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.689 -14.158   3.926  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.560 -13.813   2.433  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.704 -14.859   2.699  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.116 -15.773   2.200  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -0.766 -13.536   0.635  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.734 -15.263   0.288  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -3.273 -15.182   0.057  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -3.165 -13.419   0.162  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -3.188 -14.157  -2.138  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -1.732 -13.482  -1.827  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -1.880 -15.108  -1.917  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -3.793 -10.622   2.733  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -4.896  -9.695   3.107  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.443  -8.593   4.093  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.203  -8.140   4.949  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.113 -10.512   3.597  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.411  -9.687   3.699  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.730  -8.939   2.744  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.136  -9.832   4.713  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.510 -10.695   1.756  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.233  -9.148   2.219  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.289 -11.330   2.896  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -5.886 -10.954   4.569  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.185  -8.146   3.983  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.639  -7.034   4.769  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.397  -5.726   4.443  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.416  -5.343   3.264  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.133  -6.890   4.459  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.428  -5.783   5.264  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.277  -6.091   6.763  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.493  -4.987   7.507  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.297  -3.740   7.671  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.627  -8.497   3.212  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.747  -7.286   5.821  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.630  -7.836   4.647  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.011  -6.661   3.399  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.567  -5.641   4.843  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -0.981  -4.855   5.145  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.253  -6.230   7.226  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.283  -7.020   6.870  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.775  -5.364   8.495  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.416  -4.771   6.961  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.245  -3.031   8.164  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.577  -3.353   6.776  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.131  -3.902   8.217  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -3.979  -5.014   5.432  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.525  -3.678   5.232  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.374  -2.669   5.169  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.364  -2.829   5.853  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.468  -3.398   6.412  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.435  -4.675   7.259  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.153  -5.381   6.826  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.099  -3.659   4.307  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.126  -2.538   6.993  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.481  -3.209   6.056  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -5.429  -4.451   8.327  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.294  -5.299   7.007  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.314  -5.003   7.411  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.247  -6.457   6.960  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.532  -1.628   4.356  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.507  -0.606   4.095  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.120   0.788   4.110  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.174   1.011   3.522  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.748  -0.844   2.767  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.682  -1.925   2.978  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.639  -1.224   1.566  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.414  -1.559   3.841  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.779  -0.637   4.906  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.222   0.076   2.513  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.013  -1.612   3.774  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.142  -2.875   3.252  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.102  -2.052   2.068  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.034  -1.266   0.659  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.092  -2.203   1.716  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.428  -0.486   1.422  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.464   1.710   4.812  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.902   3.093   4.973  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.610   3.880   3.692  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.489   3.853   3.195  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.163   3.721   6.164  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.792   5.063   6.567  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.849   5.868   7.450  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.745   5.663   8.649  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.110   6.796   6.879  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.554   1.457   5.184  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.975   3.111   5.171  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.196   3.046   7.019  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.116   3.872   5.894  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.025   5.657   5.683  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.723   4.882   7.103  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -1.156   6.932   5.885  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -0.473   7.339   7.454  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.598   4.609   3.178  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.525   5.376   1.928  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.609   6.871   2.267  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.476   7.282   3.041  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.680   4.946   0.986  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.830   3.416   0.822  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.550   5.595  -0.402  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.602   2.679   0.276  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.473   4.658   3.695  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.572   5.177   1.428  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.618   5.301   1.417  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.091   2.979   1.784  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.665   3.223   0.152  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.600   6.682  -0.327  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.604   5.313  -0.864  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.372   5.254  -1.035  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.805   1.609   0.261  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.391   3.006  -0.741  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.737   2.861   0.909  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.728   7.689   1.684  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.721   9.152   1.846  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.436   9.841   0.501  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.268   9.942   0.115  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.697   9.585   2.917  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.170   9.353   4.358  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.145   9.807   5.415  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.655  11.182   5.215  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -1.301  12.328   5.367  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -2.547  12.402   5.784  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -0.651  13.434   5.091  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.011   7.272   1.097  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.698   9.486   2.194  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.774   9.040   2.782  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.475  10.643   2.775  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.102   9.885   4.508  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.361   8.291   4.508  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.587   9.714   6.409  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.286   9.136   5.369  1.00  0.00           H  
ATOM   1471  HE  ARG A 528       0.320  11.274   4.929  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -3.055  11.564   6.010  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -3.001  13.297   5.882  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       0.321  13.359   4.803  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -1.070  14.342   5.216  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.476  10.313  -0.219  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.318  11.169  -1.393  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.545  12.437  -1.017  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.847  13.070  -0.005  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.739  11.476  -1.882  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.560  10.305  -1.347  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.885  10.014  -0.008  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.782  10.609  -2.157  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.104  12.403  -1.435  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.783  11.539  -2.968  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.610  10.568  -1.216  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.455   9.443  -2.009  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.287  10.678   0.760  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.043   8.972   0.273  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.521  12.788  -1.801  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.573  13.837  -1.429  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.117  15.263  -1.611  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.777  15.587  -2.601  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.740  13.651  -2.197  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.832  14.576  -1.755  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.241  15.687  -2.410  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.630  14.520  -0.532  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.234  16.317  -1.684  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.508  15.646  -0.512  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.698  13.631   0.564  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.408  15.877   0.539  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       3.597  13.854   1.625  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.449  14.973   1.615  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.320  12.247  -2.636  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.342  13.708  -0.369  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.088  12.626  -2.060  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.549  13.804  -3.259  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.838  16.040  -3.351  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.679  17.179  -1.981  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.048  12.768   0.587  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.058  16.740   0.522  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       3.628  13.161   2.455  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.136  15.136   2.436  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.756  16.126  -0.659  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -0.984  17.571  -0.636  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.003  18.224   0.358  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.417  17.589   1.331  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.449  17.860  -0.257  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.753  19.356  -0.261  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.763  20.002  -1.301  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -2.959  19.961   0.894  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.203  15.759   0.105  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -0.789  17.973  -1.630  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.116  17.376  -0.970  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -2.656  17.445   0.730  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -2.896  19.440   1.764  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -3.157  20.951   0.900  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.358  19.493   0.136  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       1.273  20.258   0.993  1.00  0.00           C  
ATOM   1530  C   LEU A 532       0.526  20.794   2.233  1.00  0.00           C  
ATOM   1531  O   LEU A 532       0.357  21.998   2.425  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.984  21.356   0.164  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       3.013  20.906  -0.901  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       4.112  20.010  -0.311  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       2.388  20.219  -2.126  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.037  19.967  -0.665  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       2.038  19.586   1.384  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       1.231  21.983  -0.317  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.525  21.997   0.865  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       3.497  21.814  -1.264  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       4.558  20.495   0.558  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       3.703  19.044  -0.016  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       4.892  19.848  -1.058  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       3.141  20.121  -2.909  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       2.027  19.223  -1.871  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       1.563  20.821  -2.509  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.051  19.874   3.071  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -0.799  20.147   4.245  1.00  0.00           C  
ATOM   1549  C   SER A 533      -0.015  20.538   5.518  1.00  0.00           C  
ATOM   1550  O   SER A 533      -0.624  20.785   6.561  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -1.670  18.913   4.538  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -2.418  18.504   3.398  1.00  0.00           O  
ATOM   1553  H   SER A 533       0.165  18.902   2.806  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -1.469  20.977   4.019  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -1.025  18.092   4.858  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -2.359  19.147   5.352  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -2.963  17.731   3.648  1.00  0.00           H  
ATOM   1558  N   ASP A 534       1.326  20.573   5.450  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       2.280  20.907   6.531  1.00  0.00           C  
ATOM   1560  C   ASP A 534       2.402  19.815   7.624  1.00  0.00           C  
ATOM   1561  O   ASP A 534       3.047  20.013   8.654  1.00  0.00           O  
ATOM   1562  CB  ASP A 534       1.999  22.317   7.101  1.00  0.00           C  
ATOM   1563  CG  ASP A 534       3.189  22.906   7.880  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       4.307  22.981   7.314  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534       2.993  23.344   9.041  1.00  0.00           O  
ATOM   1566  H   ASP A 534       1.725  20.371   4.544  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       3.260  20.952   6.055  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       1.770  22.993   6.274  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       1.124  22.277   7.751  1.00  0.00           H  
ATOM   1570  N   SER A 535       1.817  18.637   7.393  1.00  0.00           N  
ATOM   1571  CA  SER A 535       1.829  17.475   8.294  1.00  0.00           C  
ATOM   1572  C   SER A 535       1.568  16.154   7.540  1.00  0.00           C  
ATOM   1573  O   SER A 535       0.952  16.139   6.468  1.00  0.00           O  
ATOM   1574  CB  SER A 535       0.827  17.668   9.450  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -0.520  17.783   9.003  1.00  0.00           O  
ATOM   1576  H   SER A 535       1.278  18.542   6.545  1.00  0.00           H  
ATOM   1577  HA  SER A 535       2.822  17.395   8.738  1.00  0.00           H  
ATOM   1578  HB2 SER A 535       0.910  16.819  10.131  1.00  0.00           H  
ATOM   1579  HB3 SER A 535       1.099  18.569  10.004  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -1.087  18.021   9.764  1.00  0.00           H  
ATOM   1581  N   ASP A 536       2.059  15.034   8.087  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       2.032  13.699   7.478  1.00  0.00           C  
ATOM   1583  C   ASP A 536       2.268  12.613   8.546  1.00  0.00           C  
ATOM   1584  O   ASP A 536       3.120  12.775   9.423  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       3.081  13.615   6.353  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       2.943  12.316   5.551  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       1.938  12.195   4.811  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       3.825  11.435   5.671  1.00  0.00           O  
ATOM   1589  H   ASP A 536       2.520  15.092   8.985  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       1.046  13.539   7.048  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       2.954  14.455   5.669  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536       4.081  13.687   6.786  1.00  0.00           H  
ATOM   1593  N   PHE A 537       1.498  11.520   8.475  1.00  0.00           N  
ATOM   1594  CA  PHE A 537       1.407  10.497   9.520  1.00  0.00           C  
ATOM   1595  C   PHE A 537       1.277   9.072   8.951  1.00  0.00           C  
ATOM   1596  O   PHE A 537       0.736   8.874   7.862  1.00  0.00           O  
ATOM   1597  CB  PHE A 537       0.176  10.816  10.388  1.00  0.00           C  
ATOM   1598  CG  PHE A 537       0.165  12.196  11.022  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537       0.936  12.454  12.172  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -0.610  13.229  10.455  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537       0.931  13.736  12.752  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -0.613  14.509  11.037  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537       0.157  14.763  12.185  1.00  0.00           C  
ATOM   1604  H   PHE A 537       0.823  11.455   7.731  1.00  0.00           H  
ATOM   1605  HA  PHE A 537       2.300  10.536  10.147  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -0.722  10.704   9.778  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537       0.111  10.075  11.180  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537       1.536  11.668  12.610  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -1.200  13.042   9.570  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537       1.525  13.930  13.635  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -1.209  15.298  10.598  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537       0.153  15.749  12.632  1.00  0.00           H  
ATOM   1613  N   VAL A 538       1.693   8.068   9.731  1.00  0.00           N  
ATOM   1614  CA  VAL A 538       1.494   6.640   9.438  1.00  0.00           C  
ATOM   1615  C   VAL A 538       1.240   5.856  10.732  1.00  0.00           C  
ATOM   1616  O   VAL A 538       2.003   5.950  11.693  1.00  0.00           O  
ATOM   1617  CB  VAL A 538       2.640   6.056   8.578  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538       4.029   6.108   9.238  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538       2.311   4.614   8.166  1.00  0.00           C  
ATOM   1620  H   VAL A 538       2.134   8.294  10.613  1.00  0.00           H  
ATOM   1621  HA  VAL A 538       0.592   6.568   8.839  1.00  0.00           H  
ATOM   1622  HB  VAL A 538       2.696   6.648   7.665  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538       4.270   7.130   9.531  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538       4.063   5.463  10.116  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538       4.783   5.767   8.528  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538       3.066   4.244   7.472  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538       2.293   3.969   9.043  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538       1.336   4.586   7.678  1.00  0.00           H  
ATOM   1629  N   MET A 539       0.125   5.119  10.756  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -0.396   4.397  11.927  1.00  0.00           C  
ATOM   1631  C   MET A 539       0.117   2.947  12.036  1.00  0.00           C  
ATOM   1632  O   MET A 539      -0.014   2.316  13.085  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -1.932   4.453  11.851  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -2.631   4.218  13.196  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -4.426   4.451  13.106  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -4.843   4.288  14.859  1.00  0.00           C  
ATOM   1637  H   MET A 539      -0.484   5.174   9.940  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -0.076   4.920  12.830  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -2.229   5.443  11.498  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -2.284   3.719  11.125  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -2.425   3.202  13.534  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -2.220   4.910  13.933  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -5.920   4.412  14.990  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -4.550   3.302  15.222  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -4.328   5.054  15.439  1.00  0.00           H  
ATOM   1646  N   ASP A 540       0.728   2.421  10.970  1.00  0.00           N  
ATOM   1647  CA  ASP A 540       1.351   1.093  10.918  1.00  0.00           C  
ATOM   1648  C   ASP A 540       2.754   1.099  11.561  1.00  0.00           C  
ATOM   1649  O   ASP A 540       3.522   2.049  11.400  1.00  0.00           O  
ATOM   1650  CB  ASP A 540       1.404   0.624   9.456  1.00  0.00           C  
ATOM   1651  CG  ASP A 540       1.798  -0.855   9.344  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540       3.009  -1.161   9.409  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540       0.889  -1.700   9.180  1.00  0.00           O  
ATOM   1654  H   ASP A 540       0.826   3.014  10.160  1.00  0.00           H  
ATOM   1655  HA  ASP A 540       0.720   0.393  11.470  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540       0.421   0.764   9.001  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540       2.116   1.239   8.901  1.00  0.00           H  
ATOM   1658  N   SER A 541       3.100   0.033  12.287  1.00  0.00           N  
ATOM   1659  CA  SER A 541       4.370  -0.094  13.027  1.00  0.00           C  
ATOM   1660  C   SER A 541       5.630  -0.238  12.144  1.00  0.00           C  
ATOM   1661  O   SER A 541       6.748  -0.070  12.641  1.00  0.00           O  
ATOM   1662  CB  SER A 541       4.293  -1.297  13.981  1.00  0.00           C  
ATOM   1663  OG  SER A 541       3.146  -1.231  14.825  1.00  0.00           O  
ATOM   1664  H   SER A 541       2.421  -0.701  12.428  1.00  0.00           H  
ATOM   1665  HA  SER A 541       4.512   0.801  13.634  1.00  0.00           H  
ATOM   1666  HB2 SER A 541       4.254  -2.216  13.391  1.00  0.00           H  
ATOM   1667  HB3 SER A 541       5.194  -1.320  14.597  1.00  0.00           H  
ATOM   1668  HG  SER A 541       3.151  -2.003  15.428  1.00  0.00           H  
ATOM   1669  N   GLY A 542       5.478  -0.538  10.846  1.00  0.00           N  
ATOM   1670  CA  GLY A 542       6.579  -0.700   9.886  1.00  0.00           C  
ATOM   1671  C   GLY A 542       7.282  -2.070   9.962  1.00  0.00           C  
ATOM   1672  O   GLY A 542       6.771  -2.990  10.612  1.00  0.00           O  
ATOM   1673  H   GLY A 542       4.531  -0.676  10.498  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542       6.186  -0.585   8.875  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       7.327   0.073  10.065  1.00  0.00           H  
ATOM   1676  N   PRO A 543       8.438  -2.226   9.279  1.00  0.00           N  
ATOM   1677  CA  PRO A 543       9.216  -3.466   9.236  1.00  0.00           C  
ATOM   1678  C   PRO A 543       9.739  -3.903  10.611  1.00  0.00           C  
ATOM   1679  O   PRO A 543       9.936  -3.084  11.509  1.00  0.00           O  
ATOM   1680  CB  PRO A 543      10.382  -3.200   8.273  1.00  0.00           C  
ATOM   1681  CG  PRO A 543       9.877  -2.056   7.400  1.00  0.00           C  
ATOM   1682  CD  PRO A 543       9.035  -1.246   8.381  1.00  0.00           C  
ATOM   1683  HA  PRO A 543       8.585  -4.252   8.820  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543      11.261  -2.866   8.827  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543      10.622  -4.083   7.679  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543      10.697  -1.468   6.985  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543       9.242  -2.452   6.606  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543       9.676  -0.574   8.954  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543       8.280  -0.675   7.843  1.00  0.00           H  
ATOM   1690  N   SER A 544      10.013  -5.201  10.757  1.00  0.00           N  
ATOM   1691  CA  SER A 544      10.565  -5.821  11.973  1.00  0.00           C  
ATOM   1692  C   SER A 544      11.167  -7.212  11.671  1.00  0.00           C  
ATOM   1693  O   SER A 544      10.994  -7.760  10.578  1.00  0.00           O  
ATOM   1694  CB  SER A 544       9.485  -5.908  13.068  1.00  0.00           C  
ATOM   1695  OG  SER A 544      10.050  -6.253  14.328  1.00  0.00           O  
ATOM   1696  H   SER A 544       9.870  -5.824   9.972  1.00  0.00           H  
ATOM   1697  HA  SER A 544      11.371  -5.193  12.355  1.00  0.00           H  
ATOM   1698  HB2 SER A 544       8.988  -4.941  13.161  1.00  0.00           H  
ATOM   1699  HB3 SER A 544       8.739  -6.653  12.780  1.00  0.00           H  
ATOM   1700  HG  SER A 544       9.342  -6.236  15.006  1.00  0.00           H  
ATOM   1701  N   SER A 545      11.882  -7.794  12.635  1.00  0.00           N  
ATOM   1702  CA  SER A 545      12.664  -9.036  12.482  1.00  0.00           C  
ATOM   1703  C   SER A 545      12.733  -9.908  13.758  1.00  0.00           C  
ATOM   1704  O   SER A 545      13.422 -10.936  13.772  1.00  0.00           O  
ATOM   1705  CB  SER A 545      14.075  -8.684  11.972  1.00  0.00           C  
ATOM   1706  OG  SER A 545      14.766  -7.820  12.871  1.00  0.00           O  
ATOM   1707  H   SER A 545      11.985  -7.281  13.502  1.00  0.00           H  
ATOM   1708  HA  SER A 545      12.191  -9.661  11.723  1.00  0.00           H  
ATOM   1709  HB2 SER A 545      14.648  -9.602  11.832  1.00  0.00           H  
ATOM   1710  HB3 SER A 545      13.983  -8.192  11.002  1.00  0.00           H  
ATOM   1711  HG  SER A 545      15.651  -7.620  12.499  1.00  0.00           H  
ATOM   1712  N   GLY A 546      12.014  -9.534  14.829  1.00  0.00           N  
ATOM   1713  CA  GLY A 546      11.980 -10.253  16.114  1.00  0.00           C  
ATOM   1714  C   GLY A 546      11.086  -9.579  17.154  1.00  0.00           C  
ATOM   1715  O   GLY A 546      11.606  -8.760  17.942  1.00  0.00           O  
ATOM   1716  OXT GLY A 546       9.871  -9.877  17.174  1.00  0.00           O  
ATOM   1717  H   GLY A 546      11.434  -8.709  14.744  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546      11.614 -11.268  15.954  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546      12.989 -10.320  16.520  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 433     -20.722  17.911  -5.532  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -19.654  18.124  -4.530  1.00  0.00           C  
ATOM      3  C   GLY A 433     -18.267  17.969  -5.138  1.00  0.00           C  
ATOM      4  O   GLY A 433     -18.114  17.438  -6.239  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -20.642  18.587  -6.274  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -20.645  16.988  -5.929  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -21.629  18.006  -5.101  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -19.744  19.127  -4.112  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.760  17.396  -3.725  1.00  0.00           H  
ATOM     10  N   SER A 434     -17.237  18.431  -4.430  1.00  0.00           N  
ATOM     11  CA  SER A 434     -15.831  18.375  -4.870  1.00  0.00           C  
ATOM     12  C   SER A 434     -15.355  16.930  -5.122  1.00  0.00           C  
ATOM     13  O   SER A 434     -15.431  16.073  -4.237  1.00  0.00           O  
ATOM     14  CB  SER A 434     -14.927  19.047  -3.822  1.00  0.00           C  
ATOM     15  OG  SER A 434     -15.343  20.384  -3.567  1.00  0.00           O  
ATOM     16  H   SER A 434     -17.414  18.883  -3.543  1.00  0.00           H  
ATOM     17  HA  SER A 434     -15.729  18.938  -5.800  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -14.964  18.472  -2.895  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -13.899  19.048  -4.189  1.00  0.00           H  
ATOM     20  HG  SER A 434     -14.737  20.784  -2.909  1.00  0.00           H  
ATOM     21  N   SER A 435     -14.868  16.644  -6.332  1.00  0.00           N  
ATOM     22  CA  SER A 435     -14.537  15.290  -6.808  1.00  0.00           C  
ATOM     23  C   SER A 435     -13.704  15.326  -8.105  1.00  0.00           C  
ATOM     24  O   SER A 435     -13.595  16.366  -8.767  1.00  0.00           O  
ATOM     25  CB  SER A 435     -15.823  14.459  -7.006  1.00  0.00           C  
ATOM     26  OG  SER A 435     -16.766  15.093  -7.865  1.00  0.00           O  
ATOM     27  H   SER A 435     -14.806  17.377  -7.026  1.00  0.00           H  
ATOM     28  HA  SER A 435     -13.932  14.785  -6.054  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -15.559  13.485  -7.422  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -16.290  14.286  -6.034  1.00  0.00           H  
ATOM     31  HG  SER A 435     -17.129  15.876  -7.402  1.00  0.00           H  
ATOM     32  N   GLY A 436     -13.077  14.195  -8.457  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -12.193  14.038  -9.624  1.00  0.00           C  
ATOM     34  C   GLY A 436     -10.792  14.582  -9.345  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.809  13.845  -9.400  1.00  0.00           O  
ATOM     36  H   GLY A 436     -13.173  13.400  -7.834  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -12.103  12.983  -9.885  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -12.601  14.588 -10.472  1.00  0.00           H  
ATOM     39  N   SER A 437     -10.712  15.864  -9.001  1.00  0.00           N  
ATOM     40  CA  SER A 437      -9.497  16.509  -8.488  1.00  0.00           C  
ATOM     41  C   SER A 437      -9.109  15.923  -7.116  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.954  15.770  -6.230  1.00  0.00           O  
ATOM     43  CB  SER A 437      -9.713  18.025  -8.362  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.058  18.609  -9.614  1.00  0.00           O  
ATOM     45  H   SER A 437     -11.575  16.395  -8.987  1.00  0.00           H  
ATOM     46  HA  SER A 437      -8.675  16.341  -9.183  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -10.510  18.216  -7.641  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -8.793  18.482  -7.991  1.00  0.00           H  
ATOM     49  HG  SER A 437     -10.175  19.574  -9.493  1.00  0.00           H  
ATOM     50  N   SER A 438      -7.830  15.599  -6.930  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.313  14.837  -5.777  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.051  15.470  -5.150  1.00  0.00           C  
ATOM     53  O   SER A 438      -5.320  14.814  -4.404  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.045  13.381  -6.202  1.00  0.00           C  
ATOM     55  OG  SER A 438      -8.222  12.724  -6.657  1.00  0.00           O  
ATOM     56  H   SER A 438      -7.169  15.791  -7.689  1.00  0.00           H  
ATOM     57  HA  SER A 438      -8.063  14.812  -4.985  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -6.289  13.365  -6.988  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -6.661  12.833  -5.341  1.00  0.00           H  
ATOM     60  HG  SER A 438      -8.508  13.137  -7.492  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.758  16.739  -5.471  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.586  17.497  -5.001  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.328  17.209  -5.822  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.589  18.128  -6.173  1.00  0.00           O  
ATOM     65  H   GLY A 439      -6.386  17.207  -6.112  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.796  18.565  -5.067  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.370  17.228  -3.967  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.108  15.943  -6.165  1.00  0.00           N  
ATOM     69  CA  SER A 440      -2.001  15.439  -6.980  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.291  14.027  -7.516  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.202  13.343  -7.040  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.729  15.412  -6.128  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.418  15.164  -6.930  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.710  15.247  -5.746  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.837  16.106  -7.828  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.633  16.371  -5.622  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.821  14.630  -5.373  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.216  15.474  -6.460  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.482  13.576  -8.485  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.450  12.181  -8.951  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.502  11.307  -8.111  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.467  10.089  -8.282  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.068  12.106 -10.434  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.993  12.968 -11.309  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.938  12.585 -12.789  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.564  12.560 -13.322  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.134  13.576 -13.813  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.351  14.800 -13.868  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.354  13.369 -14.258  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.748  14.196  -8.807  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.451  11.759  -8.853  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.032  12.426 -10.564  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.154  11.066 -10.747  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.018  12.825 -10.972  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.728  14.019 -11.196  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.357  11.586 -12.884  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.570  13.266 -13.362  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.117  11.650 -13.311  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.279  14.993 -13.532  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.202  15.554 -14.247  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.759  12.446 -14.229  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       1.898  14.129 -14.633  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.273  11.914  -7.206  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.105  11.223  -6.216  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.250  10.749  -5.021  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.589  11.502  -4.527  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.247  12.176  -5.812  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.202  11.603  -4.751  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.348  12.587  -4.473  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.240  12.064  -3.340  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.321  13.022  -2.992  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.213  12.922  -7.137  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.547  10.355  -6.694  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.825  12.416  -6.706  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.822  13.106  -5.433  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.656  11.425  -3.824  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.616  10.657  -5.102  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       4.942  12.714  -5.381  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.930  13.554  -4.191  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.618  11.885  -2.459  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.676  11.109  -3.645  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.906  12.648  -2.256  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.911  13.214  -3.790  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.938  13.899  -2.661  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.465   9.521  -4.539  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.250   8.938  -3.385  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.714   8.109  -2.533  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.299   7.150  -3.026  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.440   8.049  -3.830  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.229   7.528  -2.617  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.415   8.772  -4.769  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.098   8.924  -5.074  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.641   9.749  -2.767  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.051   7.188  -4.371  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.604   6.874  -2.011  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.581   8.359  -2.008  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.088   6.951  -2.953  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.237   8.104  -5.025  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.814   9.665  -4.287  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.913   9.053  -5.695  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.866   8.456  -1.255  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.630   7.669  -0.284  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.857   6.408   0.140  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.359   6.460   0.337  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.932   8.549   0.937  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.612   7.821   2.083  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       4.005   7.621   2.063  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.851   7.308   3.155  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       4.636   6.937   3.116  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       2.483   6.613   4.201  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.875   6.430   4.184  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.324   9.237  -0.899  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.577   7.367  -0.731  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.534   9.404   0.641  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.001   8.971   1.290  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.595   7.991   1.237  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.777   7.435   3.176  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       5.708   6.796   3.100  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       1.895   6.218   5.019  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.363   5.899   4.990  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.574   5.297   0.328  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.047   4.016   0.827  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.970   3.484   1.923  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.164   3.315   1.683  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.917   2.968  -0.299  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.343   1.634   0.213  1.00  0.00           C  
ATOM    167  CG2 VAL A 445       0.028   3.488  -1.432  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.568   5.332   0.097  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.059   4.186   1.241  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.905   2.776  -0.714  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       1.020   1.182   0.936  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.625   1.799   0.685  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.220   0.939  -0.619  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.088   2.709  -2.185  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -0.948   3.770  -1.040  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.497   4.353  -1.898  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.417   3.219   3.111  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.142   2.709   4.284  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.587   1.388   4.821  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.388   1.131   4.736  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.416   3.386   3.203  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.196   2.576   4.051  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.058   3.436   5.093  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.458   0.562   5.408  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.114  -0.742   6.000  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.263  -1.930   5.043  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.689  -2.987   5.304  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.435   0.833   5.411  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.784  -0.929   6.839  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.082  -0.727   6.353  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.996  -1.766   3.937  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.233  -2.796   2.914  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.938  -4.039   3.516  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.821  -3.864   4.365  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.080  -2.180   1.777  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.333  -1.138   0.916  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.323  -0.329   0.072  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.322  -1.809  -0.026  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.493  -0.888   3.841  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.267  -3.096   2.513  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.963  -1.716   2.219  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.435  -2.977   1.124  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.803  -0.442   1.568  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.064   0.143   0.716  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.831  -0.981  -0.639  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.789   0.449  -0.475  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.816  -1.054  -0.628  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.834  -2.507  -0.690  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.575  -2.354   0.545  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.585  -5.274   3.090  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.246  -6.509   3.524  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.774  -6.505   3.313  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.260  -5.817   2.413  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.598  -7.632   2.709  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.201  -7.100   2.409  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.450  -5.604   2.229  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.013  -6.654   4.579  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.141  -7.767   1.773  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.562  -8.568   3.266  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.774  -7.552   1.514  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.554  -7.265   3.272  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.705  -5.395   1.190  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.551  -5.056   2.512  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.541  -7.296   4.091  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.005  -7.322   4.041  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.581  -8.108   2.844  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.801  -8.227   2.733  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.423  -7.939   5.381  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.293  -8.926   5.665  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.065  -8.181   5.146  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.385  -6.301   3.988  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.392  -8.437   5.338  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.432  -7.166   6.151  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.444  -9.837   5.085  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.209  -9.155   6.728  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.337  -8.894   4.762  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.630  -7.588   5.952  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.736  -8.638   1.949  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.135  -9.478   0.804  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.323  -9.160  -0.471  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.189  -9.990  -1.371  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.063 -10.961   1.221  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.861 -11.896   0.292  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.033 -11.583  -0.028  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.339 -12.978  -0.068  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.745  -8.498   2.092  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.173  -9.246   0.558  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.471 -11.070   2.229  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.015 -11.266   1.254  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.768  -7.944  -0.541  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.152  -7.372  -1.751  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.180  -6.498  -2.495  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.168  -6.060  -1.908  1.00  0.00           O  
ATOM    254  CB  ILE A 452       4.858  -6.613  -1.370  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       3.903  -6.519  -2.576  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.151  -5.213  -0.798  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.508  -6.006  -2.213  1.00  0.00           C  
ATOM    258  H   ILE A 452       6.986  -7.304   0.213  1.00  0.00           H  
ATOM    259  HA  ILE A 452       5.886  -8.188  -2.424  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.347  -7.194  -0.600  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.323  -5.860  -3.335  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.787  -7.514  -3.007  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       5.927  -5.272  -0.039  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.487  -4.545  -1.590  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.253  -4.797  -0.348  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.858  -6.128  -3.079  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.111  -6.583  -1.377  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.549  -4.953  -1.939  1.00  0.00           H  
ATOM    269  N   ASP A 453       6.955  -6.227  -3.781  1.00  0.00           N  
ATOM    270  CA  ASP A 453       7.900  -5.524  -4.655  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.212  -4.571  -5.644  1.00  0.00           C  
ATOM    272  O   ASP A 453       5.990  -4.587  -5.779  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.773  -6.549  -5.394  1.00  0.00           C  
ATOM    274  CG  ASP A 453       8.049  -7.236  -6.562  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       8.077  -6.677  -7.685  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.469  -8.325  -6.352  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.109  -6.570  -4.208  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.564  -4.914  -4.041  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.644  -6.026  -5.777  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.137  -7.298  -4.691  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.018  -3.765  -6.342  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.594  -2.750  -7.318  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.452  -3.206  -8.251  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.472  -2.480  -8.429  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.820  -2.351  -8.161  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.562  -1.155  -9.089  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.739  -0.954 -10.052  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.735  -0.306  -9.657  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.674  -1.431 -11.209  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.013  -3.857  -6.166  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.252  -1.871  -6.769  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.646  -2.094  -7.498  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.127  -3.207  -8.763  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.654  -1.319  -9.671  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.420  -0.259  -8.484  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.548  -4.406  -8.835  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.595  -4.896  -9.839  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.286  -5.403  -9.214  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.229  -5.317  -9.839  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.269  -5.994 -10.674  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.434  -6.393 -11.902  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.274  -5.552 -12.819  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.975  -7.559 -11.968  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.312  -5.022  -8.566  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.346  -4.072 -10.509  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.241  -5.634 -11.012  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.441  -6.868 -10.041  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.337  -5.863  -7.961  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.157  -6.246  -7.179  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.460  -5.024  -6.571  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.232  -4.979  -6.527  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.545  -7.216  -6.057  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.967  -8.599  -6.553  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.797  -9.395  -7.154  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       1.955  -9.913  -6.382  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.726  -9.539  -8.397  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.241  -5.850  -7.504  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.440  -6.745  -7.831  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.373  -6.786  -5.494  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.700  -7.334  -5.379  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.771  -8.497  -7.283  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.362  -9.138  -5.696  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.214  -3.998  -6.163  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.658  -2.695  -5.757  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.985  -2.027  -6.965  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.912  -1.446  -6.818  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.752  -1.803  -5.121  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.341  -2.448  -3.844  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.182  -0.416  -4.758  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.692  -1.846  -3.438  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.227  -4.110  -6.189  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.873  -2.858  -5.018  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.553  -1.673  -5.850  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.636  -2.344  -3.018  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.498  -3.512  -4.001  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.841   0.099  -5.654  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.344  -0.522  -4.069  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.945   0.207  -4.294  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.083  -2.401  -2.587  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.398  -1.930  -4.263  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.584  -0.801  -3.153  1.00  0.00           H  
ATOM    342  N   THR A 458       2.549  -2.185  -8.172  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.911  -1.750  -9.423  1.00  0.00           C  
ATOM    344  C   THR A 458       0.645  -2.552  -9.684  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.411  -1.949  -9.834  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.882  -1.821 -10.611  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.042  -1.072 -10.329  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.270  -1.231 -11.883  1.00  0.00           C  
ATOM    349  H   THR A 458       3.458  -2.634  -8.211  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.573  -0.722  -9.294  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.163  -2.859 -10.800  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.558  -1.549  -9.651  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.008  -1.259 -12.686  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.403  -1.814 -12.189  1.00  0.00           H  
ATOM    355 HG23 THR A 458       1.973  -0.198 -11.708  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.706  -3.887  -9.686  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.457  -4.744  -9.939  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.596  -4.543  -8.918  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.770  -4.645  -9.274  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.011  -6.204  -9.973  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.609  -4.333  -9.572  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.864  -4.493 -10.920  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.777  -6.332 -10.738  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.416  -6.489  -9.003  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.833  -6.854 -10.210  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.266  -4.200  -7.672  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.243  -3.908  -6.614  1.00  0.00           C  
ATOM    368  C   SER A 460      -3.055  -2.623  -6.855  1.00  0.00           C  
ATOM    369  O   SER A 460      -4.174  -2.517  -6.346  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.543  -3.809  -5.251  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.948  -5.040  -4.869  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.280  -4.202  -7.426  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.961  -4.727  -6.556  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.777  -3.033  -5.288  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.281  -3.525  -4.500  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.150  -5.170  -5.424  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.539  -1.669  -7.648  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.194  -0.377  -7.902  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.461  -0.102  -9.397  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.170   0.852  -9.722  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.390   0.731  -7.202  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.468   0.704  -5.679  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.598  -0.115  -4.933  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.387   1.524  -4.994  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.641  -0.125  -3.528  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.417   1.530  -3.586  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.550   0.703  -2.851  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.599  -1.796  -8.021  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.180  -0.377  -7.437  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.344   0.654  -7.501  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.755   1.697  -7.547  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.892  -0.741  -5.443  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.054   2.167  -5.548  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.967  -0.760  -2.971  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.107   2.174  -3.061  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.579   0.708  -1.770  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.015  -0.978 -10.313  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.315  -0.920 -11.758  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.825  -0.995 -12.061  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.282  -0.475 -13.079  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.552  -2.047 -12.489  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.337  -1.807 -13.994  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -1.346  -0.665 -14.250  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -1.032  -0.521 -15.682  1.00  0.00           N  
ATOM    405  CZ  ARG A 462       0.043   0.066 -16.200  1.00  0.00           C  
ATOM    406  NH1 ARG A 462       1.009   0.557 -15.449  1.00  0.00           N  
ATOM    407  NH2 ARG A 462       0.156   0.177 -17.505  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.370  -1.695  -9.996  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.958   0.042 -12.117  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.568  -2.171 -12.041  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -3.090  -2.986 -12.352  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.930  -2.722 -14.428  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.288  -1.590 -14.483  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -1.776   0.269 -13.890  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -0.432  -0.873 -13.690  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.712  -0.891 -16.330  1.00  0.00           H  
ATOM    417 HH11 ARG A 462       1.003   0.415 -14.452  1.00  0.00           H  
ATOM    418 HH12 ARG A 462       1.820   0.984 -15.871  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -0.555  -0.193 -18.116  1.00  0.00           H  
ATOM    420 HH22 ARG A 462       0.970   0.609 -17.914  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.608  -1.559 -11.132  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.082  -1.571 -11.112  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.746  -0.181 -11.230  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.911  -0.096 -11.621  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.563  -2.300  -9.842  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -7.091  -1.621  -8.542  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.549  -2.360  -7.281  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -8.985  -2.157  -7.014  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -9.632  -2.507  -5.907  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -9.029  -3.126  -4.913  1.00  0.00           N  
ATOM    431  NH2 ARG A 463     -10.912  -2.232  -5.786  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.136  -1.996 -10.354  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.419  -2.160 -11.965  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.654  -2.346  -9.852  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.187  -3.324  -9.863  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -6.003  -1.591  -8.528  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.464  -0.601  -8.508  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -7.334  -3.423  -7.395  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -6.971  -1.972  -6.440  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -9.514  -1.672  -7.722  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.054  -3.362  -4.984  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -9.543  -3.392  -4.088  1.00  0.00           H  
ATOM    443 HH21 ARG A 463     -11.411  -1.769  -6.530  1.00  0.00           H  
ATOM    444 HH22 ARG A 463     -11.416  -2.502  -4.956  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.017   0.901 -10.922  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.488   2.291 -10.988  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.045   3.036 -12.263  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.471   4.171 -12.486  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -7.003   3.016  -9.724  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.439   2.358  -8.425  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.808   2.186  -8.150  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.481   1.861  -7.519  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.218   1.518  -6.984  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.893   1.178  -6.361  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.261   1.015  -6.086  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.083   0.756 -10.560  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.580   2.303 -10.987  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.915   3.070  -9.750  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.371   4.039  -9.738  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.551   2.556  -8.839  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.427   1.987  -7.720  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.273   1.396  -6.784  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.156   0.778  -5.679  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.576   0.498  -5.190  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.207   2.410 -13.099  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.565   2.993 -14.285  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.030   2.897 -14.228  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.491   2.390 -13.241  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.910   1.477 -12.846  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.894   2.430 -15.158  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.848   4.037 -14.415  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.316   3.349 -15.280  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.859   3.263 -15.360  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.158   4.095 -14.279  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.644   5.156 -13.881  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.479   3.733 -16.772  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.767   3.560 -17.575  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.853   3.843 -16.541  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.577   2.218 -15.253  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.205   4.786 -16.760  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.665   3.139 -17.186  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.816   4.252 -18.416  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.848   2.527 -17.919  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.022   4.918 -16.465  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.773   3.335 -16.828  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.005   3.613 -13.828  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.823   4.220 -12.776  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.288   3.751 -12.823  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.612   2.774 -13.502  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.193   3.947 -11.384  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.389   2.526 -10.799  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.138   2.554  -9.291  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.540   1.485 -11.432  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.349   2.741 -14.203  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.824   5.296 -12.950  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.635   4.649 -10.680  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.873   4.174 -11.414  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.419   2.202 -10.940  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.828   3.254  -8.823  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.888   2.860  -9.089  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.317   1.563  -8.876  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.412   0.524 -10.933  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.578   1.804 -11.327  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.296   1.361 -12.482  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.143   4.411 -12.038  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.517   3.983 -11.713  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.729   4.078 -10.192  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.010   4.815  -9.516  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.586   4.758 -12.531  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.942   6.144 -12.001  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.863   3.922 -12.691  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.786   5.244 -11.571  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.598   2.928 -11.980  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.189   4.948 -13.520  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.068   6.784 -12.084  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.283   6.077 -10.968  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.735   6.582 -12.606  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.542   4.419 -13.386  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.363   3.807 -11.731  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.611   2.940 -13.091  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.688   3.322  -9.650  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.940   3.187  -8.201  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.361   3.662  -7.867  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.316   3.347  -8.577  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.709   1.729  -7.736  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       6.005   1.534  -6.239  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.256   1.296  -8.002  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.246   2.749 -10.271  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.235   3.817  -7.660  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.371   1.074  -8.304  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       7.049   1.757  -6.029  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.369   2.189  -5.640  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.820   0.498  -5.958  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       4.114   0.264  -7.681  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.568   1.940  -7.457  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.023   1.358  -9.064  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.484   4.428  -6.781  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.691   5.148  -6.358  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.801   5.211  -4.818  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.818   5.001  -4.109  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.645   6.555  -6.983  1.00  0.00           C  
ATOM    542  CG  ASP A 470       9.916   7.377  -6.710  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.016   6.911  -7.088  1.00  0.00           O  
ATOM    544  OD2 ASP A 470       9.805   8.482  -6.129  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.640   4.628  -6.249  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.570   4.631  -6.738  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.522   6.462  -8.063  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       7.773   7.086  -6.595  1.00  0.00           H  
ATOM    549  N   TRP A 471       9.995   5.507  -4.292  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.277   5.637  -2.854  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.622   6.355  -2.581  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.434   6.487  -3.503  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.192   4.254  -2.171  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.960   3.118  -2.777  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.300   2.949  -2.731  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.436   1.930  -3.449  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.641   1.745  -3.315  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.529   1.072  -3.772  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.145   1.481  -3.800  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.352  -0.163  -4.412  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.953   0.235  -4.427  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.051  -0.584  -4.735  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.766   5.690  -4.922  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.493   6.258  -2.426  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.498   4.345  -1.131  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.145   3.956  -2.143  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.998   3.636  -2.272  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.590   1.391  -3.353  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.294   2.106  -3.580  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.206  -0.783  -4.637  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.953  -0.092  -4.676  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.891  -1.536  -5.218  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.875   6.839  -1.344  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.143   7.466  -0.969  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.343   6.538  -1.199  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.265   5.341  -0.933  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.006   7.847   0.509  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.500   8.023   0.681  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.940   6.931  -0.227  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.262   8.376  -1.560  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.346   7.029   1.146  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.549   8.763   0.742  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.191   7.889   1.718  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.196   9.004   0.311  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.924   5.985   0.317  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.936   7.200  -0.551  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.448   7.109  -1.694  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.747   6.412  -1.914  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.707   5.311  -3.005  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.642   4.515  -3.124  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.303   5.882  -0.574  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.359   6.919   0.517  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.258   7.988   0.575  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.537   6.972   1.605  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.949   8.659   1.697  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.920   8.074   2.337  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.388   8.108  -1.868  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.495   7.123  -2.281  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.705   5.038  -0.229  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.317   5.513  -0.734  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.737   6.283   1.836  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      18.458   9.551   2.042  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.506   8.395   3.206  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.674   5.265  -3.857  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.486   4.221  -4.890  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.589   4.234  -5.970  1.00  0.00           C  
ATOM    607  O   LYS A 474      16.862   3.224  -6.619  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.076   4.396  -5.481  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.601   3.223  -6.352  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.102   3.379  -6.657  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.496   2.151  -7.344  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.013   1.957  -8.721  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.983   5.999  -3.788  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.534   3.245  -4.403  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.383   4.486  -4.649  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.030   5.321  -6.060  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.166   3.206  -7.284  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      13.764   2.287  -5.819  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.567   3.524  -5.718  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      11.945   4.264  -7.276  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.705   1.264  -6.739  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.409   2.273  -7.384  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.580   1.131  -9.137  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      11.792   2.746  -9.311  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.012   1.811  -8.727  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.275   5.373  -6.090  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.444   5.611  -6.930  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.749   4.945  -6.430  1.00  0.00           C  
ATOM    629  O   ALA A 475      20.687   4.798  -7.215  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.591   7.136  -6.990  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.933   6.154  -5.551  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.251   5.234  -7.937  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.674   7.578  -7.386  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.759   7.528  -5.984  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.431   7.406  -7.631  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.820   4.546  -5.151  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.038   4.023  -4.502  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.804   2.778  -3.617  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.770   2.122  -3.219  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.703   5.133  -3.664  1.00  0.00           C  
ATOM    641  CG  GLU A 476      22.198   6.320  -4.500  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.981   7.317  -3.633  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      24.220   7.171  -3.505  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.366   8.261  -3.080  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.023   4.736  -4.558  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.747   3.721  -5.272  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.995   5.491  -2.913  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.562   4.708  -3.143  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.840   5.951  -5.302  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.345   6.829  -4.955  1.00  0.00           H  
ATOM    651  N   SER A 477      19.554   2.420  -3.315  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.187   1.230  -2.530  1.00  0.00           C  
ATOM    653  C   SER A 477      19.512  -0.093  -3.255  1.00  0.00           C  
ATOM    654  O   SER A 477      19.548  -0.168  -4.488  1.00  0.00           O  
ATOM    655  CB  SER A 477      17.700   1.296  -2.151  1.00  0.00           C  
ATOM    656  OG  SER A 477      17.371   0.276  -1.219  1.00  0.00           O  
ATOM    657  H   SER A 477      18.799   3.028  -3.603  1.00  0.00           H  
ATOM    658  HA  SER A 477      19.760   1.243  -1.602  1.00  0.00           H  
ATOM    659  HB2 SER A 477      17.491   2.267  -1.698  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.090   1.188  -3.050  1.00  0.00           H  
ATOM    661  HG  SER A 477      16.429   0.361  -0.972  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.754  -1.158  -2.482  1.00  0.00           N  
ATOM    663  CA  LYS A 478      20.303  -2.438  -2.965  1.00  0.00           C  
ATOM    664  C   LYS A 478      19.231  -3.487  -3.341  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.560  -4.650  -3.588  1.00  0.00           O  
ATOM    666  CB  LYS A 478      21.316  -2.979  -1.929  1.00  0.00           C  
ATOM    667  CG  LYS A 478      22.327  -1.956  -1.369  1.00  0.00           C  
ATOM    668  CD  LYS A 478      23.079  -1.153  -2.442  1.00  0.00           C  
ATOM    669  CE  LYS A 478      23.983  -0.109  -1.773  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      24.377   0.957  -2.729  1.00  0.00           N  
ATOM    671  H   LYS A 478      19.623  -1.056  -1.484  1.00  0.00           H  
ATOM    672  HA  LYS A 478      20.850  -2.249  -3.889  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.765  -3.397  -1.085  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      21.878  -3.793  -2.390  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.796  -1.261  -0.717  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      23.054  -2.491  -0.756  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      23.679  -1.825  -3.058  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      22.364  -0.637  -3.081  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      23.439   0.345  -0.941  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      24.868  -0.608  -1.366  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      24.985   1.632  -2.287  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      24.860   0.572  -3.530  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      23.549   1.449  -3.057  1.00  0.00           H  
ATOM    684  N   SER A 479      17.956  -3.105  -3.388  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.817  -4.006  -3.636  1.00  0.00           C  
ATOM    686  C   SER A 479      15.602  -3.286  -4.259  1.00  0.00           C  
ATOM    687  O   SER A 479      15.556  -2.057  -4.355  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.431  -4.733  -2.334  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.963  -3.830  -1.338  1.00  0.00           O  
ATOM    690  H   SER A 479      17.745  -2.141  -3.174  1.00  0.00           H  
ATOM    691  HA  SER A 479      17.121  -4.769  -4.354  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.655  -5.469  -2.548  1.00  0.00           H  
ATOM    693  HB3 SER A 479      17.305  -5.267  -1.954  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.896  -4.301  -0.485  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.610  -4.071  -4.703  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.407  -3.627  -5.431  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.115  -3.747  -4.584  1.00  0.00           C  
ATOM    698  O   TYR A 480      11.003  -3.833  -5.113  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.351  -4.354  -6.790  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.163  -5.864  -6.745  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.227  -6.712  -6.369  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.930  -6.429  -7.122  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      14.042  -8.107  -6.314  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      11.737  -7.822  -7.074  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      12.791  -8.667  -6.659  1.00  0.00           C  
ATOM    706  OH  TYR A 480      12.600 -10.016  -6.609  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.700  -5.067  -4.565  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.512  -2.565  -5.652  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.544  -3.915  -7.378  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.276  -4.144  -7.329  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.194  -6.295  -6.129  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.123  -5.788  -7.449  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      14.858  -8.750  -6.014  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      10.787  -8.251  -7.356  1.00  0.00           H  
ATOM    715  HH  TYR A 480      13.391 -10.498  -6.323  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.284  -3.744  -3.256  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.242  -3.831  -2.228  1.00  0.00           C  
ATOM    718  C   PHE A 481      10.988  -2.447  -1.580  1.00  0.00           C  
ATOM    719  O   PHE A 481      11.915  -1.629  -1.536  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.703  -4.852  -1.170  1.00  0.00           C  
ATOM    721  CG  PHE A 481      12.175  -6.196  -1.706  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      11.372  -6.931  -2.599  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      13.418  -6.723  -1.303  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      11.803  -8.179  -3.083  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      13.856  -7.966  -1.797  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      13.049  -8.694  -2.687  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.233  -3.644  -2.926  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.316  -4.188  -2.682  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.515  -4.403  -0.595  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      10.885  -5.041  -0.473  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      10.420  -6.539  -2.913  1.00  0.00           H  
ATOM    732  HD2 PHE A 481      14.042  -6.176  -0.610  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      11.169  -8.743  -3.754  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      14.811  -8.366  -1.484  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      13.381  -9.653  -3.063  1.00  0.00           H  
ATOM    736  N   PRO A 482       9.777  -2.165  -1.051  1.00  0.00           N  
ATOM    737  CA  PRO A 482       9.448  -0.875  -0.450  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.223  -0.679   0.870  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.150  -1.548   1.745  1.00  0.00           O  
ATOM    740  CB  PRO A 482       7.932  -0.905  -0.226  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.624  -2.389  -0.043  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.631  -3.062  -0.975  1.00  0.00           C  
ATOM    743  HA  PRO A 482       9.678  -0.083  -1.161  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       7.630  -0.323   0.646  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       7.429  -0.539  -1.121  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.821  -2.686   0.988  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.597  -2.630  -0.312  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.912  -4.029  -0.563  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.198  -3.184  -1.969  1.00  0.00           H  
ATOM    750  N   PRO A 483      10.965   0.435   1.044  1.00  0.00           N  
ATOM    751  CA  PRO A 483      11.775   0.683   2.231  1.00  0.00           C  
ATOM    752  C   PRO A 483      10.881   0.984   3.435  1.00  0.00           C  
ATOM    753  O   PRO A 483       9.910   1.733   3.329  1.00  0.00           O  
ATOM    754  CB  PRO A 483      12.677   1.871   1.878  1.00  0.00           C  
ATOM    755  CG  PRO A 483      11.853   2.641   0.850  1.00  0.00           C  
ATOM    756  CD  PRO A 483      11.127   1.526   0.099  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.397  -0.187   2.446  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      12.915   2.483   2.749  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      13.591   1.506   1.409  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      11.126   3.279   1.357  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      12.486   3.234   0.189  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      10.166   1.884  -0.266  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      11.744   1.179  -0.729  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.205   0.371   4.581  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.524   0.574   5.878  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.015   0.213   5.870  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.290   0.525   6.821  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.818   1.992   6.396  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.276   2.087   6.872  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.707   3.540   7.048  1.00  0.00           C  
ATOM    771  CE  LYS A 484      11.931   4.266   8.155  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      12.248   5.718   8.181  1.00  0.00           N  
ATOM    773  H   LYS A 484      12.010  -0.242   4.577  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.992  -0.091   6.600  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.634   2.718   5.607  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.165   2.220   7.239  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.393   1.550   7.814  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.938   1.635   6.132  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      13.770   3.541   7.282  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.554   4.036   6.090  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      10.860   4.134   7.986  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      12.179   3.810   9.119  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      11.751   6.182   8.930  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      13.237   5.873   8.321  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      11.976   6.157   7.311  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.532  -0.449   4.808  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.126  -0.827   4.613  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.265   0.267   3.975  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.054   0.269   4.186  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.189  -0.667   4.072  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.084  -1.692   3.949  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.674  -1.086   5.571  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.844   1.190   3.199  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.093   2.266   2.532  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.630   2.662   1.143  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.791   2.417   0.809  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.955   3.478   3.470  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.238   4.129   3.960  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       8.029   4.911   3.092  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.599   4.017   5.318  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       9.186   5.556   3.571  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.739   4.680   5.808  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.545   5.443   4.934  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.656   6.074   5.410  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.850   1.177   3.084  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.084   1.896   2.353  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.367   4.239   2.958  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.373   3.169   4.337  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.748   5.024   2.056  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       6.990   3.433   5.993  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.792   6.145   2.899  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.001   4.605   6.852  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.119   6.580   4.725  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.765   3.286   0.332  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.036   3.702  -1.045  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.108   4.845  -1.496  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.116   5.163  -0.833  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.892   2.474  -1.961  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.823   3.454   0.674  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.061   4.071  -1.114  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.587   1.693  -1.655  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.872   2.089  -1.912  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.110   2.748  -2.994  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.421   5.422  -2.657  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.616   6.406  -3.374  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.187   5.849  -4.737  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.006   5.384  -5.531  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.417   7.702  -3.570  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.740   8.459  -2.298  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.760   9.269  -1.692  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.030   8.388  -1.739  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.078  10.021  -0.548  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.343   9.130  -0.586  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.368   9.952   0.007  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.257   5.101  -3.132  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.726   6.640  -2.793  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.345   7.471  -4.096  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.843   8.367  -4.218  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.767   9.328  -2.116  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.785   7.771  -2.202  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.332  10.654  -0.091  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.335   9.077  -0.160  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.610  10.526   0.891  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.889   5.943  -5.016  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.276   5.689  -6.316  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.184   7.008  -7.080  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.843   8.035  -6.486  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.857   5.121  -6.121  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.715   3.954  -5.128  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.765   3.579  -5.031  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.546   2.729  -5.521  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.286   6.321  -4.297  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.884   4.984  -6.889  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.218   5.931  -5.768  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.471   4.811  -7.093  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.040   4.283  -4.142  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.347   4.431  -4.681  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.131   3.265  -6.009  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.886   2.761  -4.325  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.374   1.929  -4.800  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.259   2.381  -6.513  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.606   2.979  -5.513  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.434   6.969  -8.387  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.277   8.084  -9.322  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.355   7.626 -10.458  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.769   6.812 -11.287  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.650   8.479  -9.897  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.790   8.802  -8.918  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.060   9.058  -9.745  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.462  10.014  -8.036  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.754   6.088  -8.775  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.827   8.945  -8.825  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.993   7.642 -10.496  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.509   9.328 -10.568  1.00  0.00           H  
ATOM    875  HG  LEU A 490       4.972   7.940  -8.276  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.248   8.213 -10.411  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.936   9.952 -10.357  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.915   9.185  -9.082  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.321  10.258  -7.410  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.208  10.875  -8.657  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.620   9.774  -7.393  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.115   8.117 -10.490  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.895   7.721 -11.478  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.841   8.574 -12.759  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.299   9.681 -12.777  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.286   7.764 -10.828  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.525   6.685  -9.784  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.064   5.438 -10.160  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.218   6.927  -8.431  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.297   4.449  -9.191  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.471   5.943  -7.459  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.015   4.705  -7.838  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.161   8.772  -9.767  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.710   6.689 -11.777  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.449   8.746 -10.381  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.032   7.642 -11.611  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.308   5.232 -11.193  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.800   7.875  -8.131  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.695   3.488  -9.487  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.252   6.140  -6.420  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.214   3.950  -7.092  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.438   8.064 -13.839  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.528   8.748 -15.135  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.585   9.868 -15.153  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.425  10.841 -15.891  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.811   7.683 -16.210  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.905   8.195 -17.660  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.629   8.888 -18.148  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       0.264   8.280 -18.727  1.00  0.00           O  
ATOM    910  NE2 GLN A 492      -0.489  10.181 -17.934  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.794   7.114 -13.781  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.563   9.213 -15.350  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.011   6.947 -16.158  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.751   7.182 -15.968  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -2.106   7.344 -18.312  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -2.747   8.880 -17.755  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -1.206  10.684 -17.418  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.343  10.642 -18.269  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.628   9.770 -14.323  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.706  10.760 -14.193  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.124  10.911 -12.722  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.142   9.931 -11.975  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.930  10.349 -15.035  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.655  10.327 -16.544  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.946  10.090 -17.341  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.308   8.915 -17.586  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.604  11.081 -17.740  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.702   8.939 -13.750  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.355  11.730 -14.548  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -6.275   9.363 -14.717  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.732  11.066 -14.846  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -5.212  11.279 -16.843  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.942   9.533 -16.772  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.513  12.121 -12.302  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.100  12.342 -10.968  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.390  11.524 -10.781  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.663  11.039  -9.686  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.394  13.832 -10.729  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.136  14.658 -10.442  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.507  16.099 -10.066  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -6.042  16.308  -8.952  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.268  17.020 -10.880  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.481  12.901 -12.945  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.392  12.005 -10.210  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.901  14.243 -11.601  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -7.053  13.916  -9.866  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.588  14.205  -9.614  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.496  14.658 -11.325  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.131  11.256 -11.860  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.288  10.352 -11.867  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.957   8.943 -11.341  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.813   8.298 -10.738  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.854  10.244 -13.291  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.114  11.530 -13.842  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.914  11.725 -12.728  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.065  10.769 -11.227  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.134   9.719 -13.922  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.778   9.663 -13.262  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.505  11.421 -14.733  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.711   8.475 -11.475  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.258   7.207 -10.885  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.054   7.318  -9.365  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.256   6.342  -8.644  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.937   6.763 -11.528  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.001   6.723 -12.947  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.017   9.031 -11.968  1.00  0.00           H  
ATOM    967  HA  SER A 496      -8.002   6.431 -11.064  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.159   7.463 -11.227  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.675   5.775 -11.147  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.631   6.020 -13.200  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.722   8.510  -8.857  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.610   8.770  -7.413  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.006   8.929  -6.804  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.258   8.398  -5.728  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.714   9.989  -7.093  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.595  10.207  -5.574  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.307   9.785  -7.680  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.699   9.308  -9.490  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.139   7.899  -6.954  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.140  10.884  -7.539  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.557  10.500  -5.160  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.271   9.288  -5.085  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.877  11.001  -5.368  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.648  10.588  -7.353  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.902   8.835  -7.338  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.345   9.789  -8.770  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.951   9.554  -7.515  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.360   9.570  -7.117  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.962   8.158  -7.117  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.696   7.818  -6.190  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.136  10.490  -8.074  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.659  10.531  -7.844  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -13.059  11.065  -6.469  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.317  12.247  -6.291  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.135  10.227  -5.455  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.676  10.049  -8.359  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.421   9.952  -6.089  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.731  11.494  -7.993  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -10.969  10.151  -9.096  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.106  11.171  -8.604  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.084   9.536  -7.982  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.908   9.246  -5.589  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.425  10.584  -4.560  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.643   7.325  -8.113  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.071   5.923  -8.153  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.511   5.106  -6.975  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.225   4.271  -6.415  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.658   5.303  -9.492  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.126   7.701  -8.903  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.160   5.891  -8.078  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.069   5.883 -10.318  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.572   5.273  -9.566  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.043   4.285  -9.548  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.266   5.381  -6.564  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.677   4.820  -5.350  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.418   5.310  -4.097  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.818   4.494  -3.273  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.166   5.129  -5.338  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.428   4.814  -4.020  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.587   3.358  -3.572  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.934   5.116  -4.204  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.705   6.013  -7.123  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.804   3.738  -5.390  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.700   4.566  -6.148  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.018   6.186  -5.551  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.812   5.462  -3.230  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.637   3.090  -3.482  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.115   2.700  -4.297  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.116   3.223  -2.599  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.390   4.875  -3.292  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.527   4.519  -5.021  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.801   6.173  -4.434  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.669   6.618  -3.970  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.436   7.218  -2.857  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.829   6.575  -2.732  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.260   6.246  -1.627  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.520   8.757  -3.031  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.134   9.415  -2.835  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.528   9.380  -2.043  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.015  10.834  -3.404  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.305   7.230  -4.692  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.921   7.013  -1.918  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.867   8.972  -4.040  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.924   9.462  -1.776  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.353   8.805  -3.282  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.537   9.028  -2.256  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.263   9.106  -1.020  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.536  10.464  -2.133  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.005  11.205  -3.232  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.205  10.826  -4.475  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.719  11.507  -2.915  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.509   6.337  -3.856  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.833   5.704  -3.919  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.821   4.205  -3.539  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.865   3.651  -3.191  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.408   5.922  -5.327  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.870   5.461  -5.455  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.755   6.089  -4.824  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.136   4.500  -6.217  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.097   6.650  -4.729  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.486   6.214  -3.208  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.360   6.987  -5.568  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.786   5.392  -6.051  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.646   3.562  -3.551  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.439   2.176  -3.123  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.857   2.057  -1.699  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -11.894   0.968  -1.117  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.537   1.492  -4.156  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.827   4.084  -3.839  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.397   1.652  -3.113  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.002   1.546  -5.142  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.565   1.984  -4.187  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.397   0.444  -3.889  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.342   3.148  -1.120  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.744   3.147   0.215  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.784   3.068   1.347  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.881   3.630   1.267  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.884   4.409   0.413  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.325   4.298  -0.505  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.338   4.013  -1.648  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.092   2.275   0.294  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.443   5.298   0.120  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.646   4.503   1.475  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.861   4.182  -1.732  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.389   2.400   2.432  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.052   2.439   3.738  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.549   3.685   4.490  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.620   4.355   4.034  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.741   1.143   4.515  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.274  -0.142   3.855  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.748  -1.367   4.617  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.810  -0.181   3.809  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.466   1.985   2.399  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.131   2.547   3.611  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.658   1.059   4.618  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.163   1.213   5.520  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.898  -0.190   2.836  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.657  -1.364   4.613  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.104  -1.352   5.647  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.094  -2.281   4.132  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.141  -1.130   3.383  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.219  -0.080   4.815  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.190   0.624   3.181  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.130   3.985   5.650  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.824   5.196   6.425  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.913   4.933   7.936  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.866   4.308   8.406  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.772   6.331   5.994  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.421   7.682   6.634  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.396   8.776   6.172  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.506   8.881   6.747  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -13.057   9.545   5.241  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.846   3.363   5.998  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.809   5.506   6.193  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.721   6.442   4.910  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.796   6.063   6.260  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.469   7.600   7.720  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.399   7.954   6.363  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.928   5.426   8.698  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.839   5.261  10.152  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.950   6.351  10.783  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.788   6.516  10.412  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.327   3.843  10.472  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.493   3.486  11.952  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.113   2.020  12.214  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -8.903   1.708  12.312  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -11.026   1.168  12.334  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.156   5.905   8.237  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.844   5.358  10.566  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.891   3.118   9.884  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.279   3.761  10.188  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507      -9.863   4.139  12.555  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -11.530   3.653  12.246  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.511   7.120  11.724  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.888   8.234  12.478  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.518   9.472  11.625  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -8.878  10.402  12.123  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.663   7.775  13.294  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.842   6.454  14.055  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.777   6.349  14.884  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -8.000   5.547  13.844  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.469   6.909  11.968  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.634   8.576  13.197  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.805   7.701  12.626  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.432   8.551  14.023  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.895   9.478  10.339  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.477  10.456   9.322  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.404   9.931   8.358  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.025  10.637   7.424  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.439   8.684  10.028  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.343  10.717   8.715  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.086  11.355   9.800  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.927   8.695   8.551  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -6.997   7.989   7.658  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.773   7.109   6.658  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.795   6.523   7.027  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.051   7.112   8.502  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.232   7.889   9.547  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.445   6.968  10.492  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.197   6.601  11.785  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -6.336   5.671  11.570  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.298   8.167   9.334  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.398   8.708   7.096  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.646   6.354   9.003  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.359   6.599   7.833  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.528   8.530   9.014  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.882   8.522  10.149  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.140   6.064   9.968  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.537   7.497  10.783  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.486   6.134  12.471  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.553   7.522  12.255  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -6.793   5.449  12.453  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -7.054   6.088  10.984  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -6.027   4.805  11.144  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.288   6.977   5.418  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.845   6.058   4.411  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.054   4.743   4.367  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.867   4.720   4.691  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.861   6.730   3.023  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.779   7.958   2.870  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.625   8.525   1.450  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.255   7.620   3.126  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.425   7.448   5.187  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.865   5.796   4.689  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.846   7.030   2.774  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.162   5.988   2.284  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.469   8.727   3.580  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.584   8.799   1.271  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -8.931   7.783   0.711  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.242   9.417   1.336  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.872   8.500   2.945  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.577   6.815   2.464  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.395   7.314   4.162  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.695   3.653   3.933  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.080   2.319   3.843  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.539   1.502   2.623  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.689   1.585   2.196  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.352   1.503   5.121  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.743   2.050   6.396  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.439   3.009   7.158  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.493   1.574   6.840  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.885   3.499   8.353  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.938   2.053   8.042  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.635   3.018   8.802  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -5.108   3.483   9.969  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.678   3.742   3.699  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.005   2.449   3.756  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.428   1.396   5.262  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.960   0.495   4.973  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.402   3.370   6.823  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.964   0.826   6.264  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.425   4.229   8.934  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.986   1.673   8.386  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.271   3.052  10.200  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.645   0.648   2.119  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -6.896  -0.388   1.108  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.275  -1.716   1.594  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.678  -1.746   2.672  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.314   0.090  -0.243  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.115  -0.411  -1.459  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.381   0.441  -1.648  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.271  -0.340  -2.734  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.729   0.638   2.548  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -7.972  -0.546   1.015  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.299   1.179  -0.277  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.280  -0.251  -0.316  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.394  -1.452  -1.302  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.027   0.356  -0.775  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.106   1.489  -1.782  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.933   0.104  -2.526  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.846  -0.719  -3.580  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -5.990   0.692  -2.927  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.371  -0.945  -2.620  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.377  -2.804   0.823  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.890  -4.141   1.206  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.029  -4.783   0.098  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.361  -4.663  -1.082  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.095  -5.027   1.571  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.995  -4.354   3.003  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.845  -2.720  -0.067  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.264  -4.043   2.089  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.772  -5.097   0.715  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.755  -6.038   1.812  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -7.003  -4.459   3.901  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.944  -5.470   0.479  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.928  -6.071  -0.420  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.321  -7.352   0.185  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.562  -7.658   1.351  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.802  -5.067  -0.792  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.318  -3.845  -1.569  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.015  -4.579   0.435  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.778  -5.554   1.484  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.425  -6.365  -1.346  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.099  -5.580  -1.449  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.919  -4.175  -2.416  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.925  -3.207  -0.924  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.475  -3.261  -1.942  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.240  -3.882   0.117  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.685  -4.071   1.125  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.542  -5.420   0.943  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.522  -8.098  -0.583  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -0.963  -9.409  -0.194  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.436  -9.658  -0.798  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.845  -9.013  -1.764  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.902 -10.544  -0.646  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.145 -10.542   0.047  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.315  -7.782  -1.522  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.863  -9.467   0.890  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.082 -10.444  -1.718  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.414 -11.505  -0.471  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.791 -11.054  -0.481  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.164 -10.630  -0.251  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.508 -11.065  -0.664  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.627 -12.610  -0.597  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.634 -13.285  -0.286  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.536 -10.376   0.252  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.597 -11.015   1.521  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.787 -11.114   0.565  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.698 -10.755  -1.692  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.521 -10.401  -0.210  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.257  -9.330   0.376  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.382 -10.696   2.008  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.808 -13.215  -0.853  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.033 -14.646  -0.642  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.994 -15.072   0.837  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.925 -16.272   1.107  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.405 -14.954  -1.260  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       5.644 -13.790  -2.221  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.982 -12.635  -1.480  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.270 -15.201  -1.191  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.176 -14.945  -0.488  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       5.405 -15.911  -1.783  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       6.706 -13.612  -2.392  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.125 -13.974  -3.162  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.657 -12.260  -0.709  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.723 -11.841  -2.175  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.034 -14.118   1.783  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.144 -14.370   3.230  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.984 -13.803   4.045  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.648 -14.384   5.076  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.469 -13.818   3.772  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.586 -12.450   3.442  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.677 -14.556   3.193  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.120 -13.151   1.491  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.140 -15.444   3.413  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.483 -13.932   4.859  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.408 -12.113   3.834  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.590 -14.193   3.665  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.584 -15.625   3.390  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.744 -14.393   2.118  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.337 -12.726   3.589  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.235 -12.037   4.287  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.021 -11.914   3.362  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.145 -11.535   2.197  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.668 -10.630   4.773  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.047 -10.545   5.469  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.587 -10.042   5.698  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.182 -11.292   6.802  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.683 -12.297   2.736  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.917 -12.630   5.148  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.732  -9.989   3.892  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.816 -10.905   4.789  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.265  -9.493   5.660  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.346  -9.905   5.153  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.404 -10.705   6.544  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.915  -9.072   6.070  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.216 -11.227   7.140  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.541 -10.836   7.556  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.914 -12.339   6.683  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.165 -12.207   3.890  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.423 -12.258   3.139  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.455 -11.272   3.716  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.679 -11.247   4.929  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.947 -13.706   3.183  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.000 -14.782   2.619  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.582 -14.553   1.160  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.704 -15.720   0.692  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -0.150 -15.478  -0.664  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.205 -12.466   4.866  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.253 -11.979   2.099  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.140 -13.960   4.228  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.892 -13.753   2.640  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.104 -14.836   3.239  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.507 -15.746   2.689  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.471 -14.484   0.531  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.013 -13.627   1.081  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.119 -15.847   1.403  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -1.299 -16.638   0.698  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.411 -16.261  -0.969  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.887 -15.337  -1.340  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.443 -14.651  -0.655  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.074 -10.465   2.846  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.157  -9.503   3.186  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.690  -8.402   4.168  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.454  -7.906   4.997  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.408 -10.276   3.664  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.685  -9.417   3.694  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.974  -8.726   2.688  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.427  -9.480   4.705  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.763 -10.546   1.878  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.460  -8.958   2.284  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.582 -11.112   2.982  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.222 -10.692   4.655  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.413  -8.008   4.080  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.834  -6.902   4.848  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.562  -5.575   4.522  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.641  -5.224   3.335  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.332  -6.789   4.506  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.595  -5.692   5.294  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.243  -6.087   6.736  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.519  -4.974   7.475  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.314  -3.771   7.742  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.858  -8.397   3.327  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -2.936  -7.142   5.904  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.841  -7.746   4.679  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.233  -6.560   3.443  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.330  -5.457   4.768  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.213  -4.798   5.314  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.140  -6.352   7.292  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.402  -6.964   6.702  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.888  -5.377   8.423  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.392  -4.695   6.876  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.236  -3.052   8.191  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.692  -3.377   6.886  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.087  -3.989   8.357  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.037  -4.813   5.529  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.538  -3.462   5.337  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.352  -2.498   5.231  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.368  -2.621   5.960  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.416  -3.167   6.554  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.778  -3.999   7.667  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.085  -5.159   6.943  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.147  -3.410   4.435  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.430  -2.105   6.802  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.432  -3.516   6.362  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.031  -3.399   8.186  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.527  -4.360   8.373  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.082  -5.284   7.346  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.644  -6.081   7.067  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.458  -1.538   4.317  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.420  -0.546   4.004  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.031   0.850   3.982  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.097   1.057   3.408  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.690  -0.854   2.676  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.724  -2.026   2.897  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.613  -1.165   1.479  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.313  -1.512   3.755  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.680  -0.558   4.804  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.089   0.017   2.414  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.037  -1.773   3.699  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.266  -2.932   3.170  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.150  -2.207   1.992  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.016  -1.277   0.574  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.163  -2.093   1.645  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.326  -0.356   1.322  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.378   1.792   4.658  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.862   3.156   4.843  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.540   3.994   3.602  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.419   3.952   3.103  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.217   3.751   6.102  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -3.016   4.961   6.615  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.329   5.683   7.772  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -2.201   6.899   7.777  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.867   4.993   8.796  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.455   1.561   5.013  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.944   3.127   4.983  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.191   2.990   6.882  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.191   4.051   5.881  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.154   5.676   5.803  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.998   4.625   6.947  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -1.952   3.990   8.822  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.395   5.490   9.533  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.513   4.761   3.112  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.446   5.517   1.853  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.527   7.018   2.169  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.370   7.438   2.965  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.604   5.075   0.917  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.744   3.542   0.757  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.483   5.721  -0.473  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.520   2.813   0.191  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.385   4.819   3.636  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.492   5.316   1.353  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.542   5.425   1.351  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -4.988   3.103   1.722  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.589   3.341   0.100  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.550   6.807  -0.401  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.534   5.451  -0.934  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.301   5.367  -1.105  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.720   1.744   0.172  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.317   3.147  -0.827  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.650   2.995   0.816  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.669   7.831   1.545  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.597   9.286   1.753  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.335  10.014   0.418  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.173  10.118   0.012  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.507   9.618   2.792  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.869   9.247   4.237  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.811   9.782   5.210  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -1.050   9.285   6.573  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -0.550   9.758   7.707  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       0.224  10.820   7.769  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -0.844   9.121   8.812  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.970   7.406   0.943  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.543   9.649   2.155  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.612   9.066   2.540  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.261  10.679   2.736  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.838   9.673   4.492  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -1.924   8.162   4.327  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528       0.178   9.455   4.884  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.844  10.873   5.199  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -1.622   8.452   6.664  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       0.472  11.322   6.934  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       0.558  11.151   8.671  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -1.406   8.281   8.741  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -0.433   9.370   9.710  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.385  10.505  -0.275  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.250  11.324  -1.479  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.451  12.602  -1.195  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.726  13.315  -0.229  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.680  11.633  -1.941  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.492  10.474  -1.366  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.792  10.211  -0.035  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.749  10.731  -2.244  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.031  12.568  -1.500  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.751  11.678  -3.027  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.540  10.740  -1.224  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.399   9.599  -2.013  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.180  10.889   0.728  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.946   9.174   0.269  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.446  12.882  -2.028  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.528  14.010  -1.846  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.191  15.356  -2.191  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.991  15.456  -3.123  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.725  13.753  -2.686  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.875  14.684  -2.456  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.082  15.853  -3.101  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       3.009  14.524  -1.547  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.260  16.425  -2.661  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.880  15.644  -1.709  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.400  13.538  -0.614  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       5.079  15.775  -0.993  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.600  13.663   0.115  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.439  14.775  -0.074  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.286  12.281  -2.830  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.228  14.040  -0.797  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.076  12.741  -2.481  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.451  13.801  -3.737  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.427  16.273  -3.856  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.620  17.303  -3.018  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.764  12.679  -0.455  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.712  16.639  -1.143  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.876  12.901   0.832  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       6.357  14.865   0.495  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.850  16.400  -1.433  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.472  17.727  -1.500  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -0.588  18.811  -0.846  1.00  0.00           C  
ATOM   1517  O   ASN A 531       0.280  18.502  -0.022  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -2.881  17.675  -0.876  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.861  17.381   0.624  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.771  18.286   1.444  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -2.945  16.125   1.028  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -0.144  16.262  -0.723  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.586  17.994  -2.552  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.376  18.634  -1.033  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.481  16.917  -1.383  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -3.005  15.364   0.361  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -2.935  15.932   2.018  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -0.798  20.076  -1.232  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -0.009  21.242  -0.808  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -0.925  22.447  -0.524  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -2.015  22.549  -1.087  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.035  21.625  -1.885  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.076  20.545  -2.265  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       1.621  19.696  -3.466  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       3.412  21.209  -2.632  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -1.551  20.253  -1.882  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       0.518  21.005   0.119  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       0.517  21.956  -2.787  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       1.572  22.495  -1.502  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       2.253  19.894  -1.408  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       0.712  19.148  -3.235  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       1.437  20.337  -4.330  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       2.397  18.977  -3.725  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       4.147  20.447  -2.896  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       3.277  21.885  -3.477  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       3.793  21.773  -1.779  1.00  0.00           H  
ATOM   1547  N   SER A 533      -0.468  23.362   0.336  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -1.103  24.671   0.616  1.00  0.00           C  
ATOM   1549  C   SER A 533      -2.490  24.577   1.303  1.00  0.00           C  
ATOM   1550  O   SER A 533      -3.263  25.539   1.306  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -1.151  25.547  -0.654  1.00  0.00           C  
ATOM   1552  OG  SER A 533       0.146  25.716  -1.220  1.00  0.00           O  
ATOM   1553  H   SER A 533       0.451  23.213   0.726  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -0.470  25.199   1.330  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -1.818  25.094  -1.388  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -1.550  26.530  -0.392  1.00  0.00           H  
ATOM   1557  HG  SER A 533       0.073  26.285  -2.013  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -2.812  23.423   1.899  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -4.105  23.081   2.509  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -3.943  21.940   3.537  1.00  0.00           C  
ATOM   1561  O   ASP A 534      -2.928  21.240   3.547  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -5.105  22.710   1.394  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -6.542  22.490   1.901  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -6.972  23.208   2.836  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -7.238  21.602   1.355  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -2.123  22.684   1.877  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -4.484  23.958   3.039  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -5.131  23.510   0.652  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -4.752  21.805   0.896  1.00  0.00           H  
ATOM   1570  N   SER A 535      -4.932  21.749   4.412  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -4.907  20.762   5.503  1.00  0.00           C  
ATOM   1572  C   SER A 535      -6.319  20.448   6.045  1.00  0.00           C  
ATOM   1573  O   SER A 535      -7.272  21.203   5.833  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -3.983  21.251   6.635  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -3.670  20.200   7.542  1.00  0.00           O  
ATOM   1576  H   SER A 535      -5.777  22.308   4.314  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -4.492  19.829   5.121  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -3.052  21.624   6.205  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -4.470  22.070   7.168  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -3.068  20.548   8.232  1.00  0.00           H  
ATOM   1581  N   ASP A 536      -6.453  19.328   6.762  1.00  0.00           N  
ATOM   1582  CA  ASP A 536      -7.686  18.790   7.350  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -7.330  17.787   8.463  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -6.342  17.053   8.358  1.00  0.00           O  
ATOM   1585  CB  ASP A 536      -8.554  18.134   6.259  1.00  0.00           C  
ATOM   1586  CG  ASP A 536      -9.894  17.612   6.803  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536     -10.598  18.375   7.508  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536     -10.251  16.448   6.505  1.00  0.00           O  
ATOM   1589  H   ASP A 536      -5.609  18.814   6.982  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -8.250  19.613   7.793  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536      -8.762  18.862   5.474  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -7.991  17.311   5.809  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -8.108  17.786   9.548  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -7.797  17.059  10.777  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -7.755  15.528  10.615  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -8.545  14.929   9.883  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -8.801  17.458  11.864  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -8.443  16.895  13.225  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -7.407  17.488  13.969  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -9.077  15.734  13.706  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -7.005  16.922  15.192  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -8.673  15.167  14.929  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -7.636  15.760  15.672  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -8.902  18.406   9.572  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -6.808  17.391  11.099  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -8.836  18.545  11.938  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537      -9.791  17.105  11.575  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -6.914  18.372  13.586  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -9.858  15.266  13.124  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -6.205  17.378  15.762  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -9.155  14.271  15.295  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -7.327  15.321  16.610  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -6.853  14.909  11.377  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -6.629  13.466  11.521  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -5.721  13.274  12.742  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -4.726  13.985  12.886  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -6.048  12.842  10.225  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -4.792  13.550   9.690  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -5.732  11.354  10.422  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -6.259  15.496  11.946  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -7.591  12.995  11.727  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -6.813  12.906   9.451  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -4.987  14.614   9.544  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -3.961  13.424  10.383  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -4.511  13.119   8.728  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -5.448  10.914   9.466  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -4.912  11.230  11.129  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -6.613  10.840  10.800  1.00  0.00           H  
ATOM   1629  N   MET A 539      -6.079  12.360  13.652  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -5.415  12.244  14.967  1.00  0.00           C  
ATOM   1631  C   MET A 539      -3.938  11.805  14.910  1.00  0.00           C  
ATOM   1632  O   MET A 539      -3.189  12.023  15.862  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -6.259  11.371  15.912  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -6.351   9.886  15.528  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -4.904   8.877  15.946  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -5.575   7.240  15.572  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.921  11.822  13.488  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -5.400  13.243  15.405  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -5.854  11.446  16.923  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -7.270  11.782  15.939  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -7.208   9.467  16.057  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -6.552   9.800  14.460  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -4.810   6.481  15.743  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -6.429   7.032  16.215  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -5.893   7.198  14.531  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -3.498  11.260  13.771  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -2.123  10.806  13.522  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -1.175  11.938  13.063  1.00  0.00           C  
ATOM   1649  O   ASP A 540       0.022  11.719  12.892  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -2.181   9.654  12.507  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -0.885   8.831  12.480  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -0.664   8.039  13.426  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -0.123   8.949  11.492  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -4.183  11.102  13.048  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -1.723  10.406  14.456  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -3.003   8.985  12.775  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -2.395  10.058  11.515  1.00  0.00           H  
ATOM   1658  N   SER A 541      -1.684  13.166  12.896  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -0.932  14.343  12.408  1.00  0.00           C  
ATOM   1660  C   SER A 541       0.120  14.897  13.407  1.00  0.00           C  
ATOM   1661  O   SER A 541       0.780  15.909  13.144  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -1.930  15.433  11.979  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -1.365  16.342  11.042  1.00  0.00           O  
ATOM   1664  H   SER A 541      -2.676  13.282  13.070  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -0.383  14.040  11.516  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -2.788  14.960  11.503  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -2.280  15.971  12.863  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -2.031  17.025  10.820  1.00  0.00           H  
ATOM   1669  N   GLY A 542       0.300  14.233  14.558  1.00  0.00           N  
ATOM   1670  CA  GLY A 542       1.363  14.492  15.539  1.00  0.00           C  
ATOM   1671  C   GLY A 542       2.721  13.891  15.118  1.00  0.00           C  
ATOM   1672  O   GLY A 542       3.008  13.827  13.917  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -0.276  13.415  14.700  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542       1.503  15.565  15.670  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542       1.058  14.057  16.490  1.00  0.00           H  
ATOM   1676  N   PRO A 543       3.567  13.448  16.077  1.00  0.00           N  
ATOM   1677  CA  PRO A 543       4.901  12.899  15.808  1.00  0.00           C  
ATOM   1678  C   PRO A 543       4.943  11.742  14.797  1.00  0.00           C  
ATOM   1679  O   PRO A 543       5.947  11.572  14.110  1.00  0.00           O  
ATOM   1680  CB  PRO A 543       5.445  12.456  17.170  1.00  0.00           C  
ATOM   1681  CG  PRO A 543       4.749  13.402  18.144  1.00  0.00           C  
ATOM   1682  CD  PRO A 543       3.367  13.570  17.516  1.00  0.00           C  
ATOM   1683  HA  PRO A 543       5.525  13.710  15.433  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543       5.140  11.430  17.382  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543       6.530  12.550  17.220  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543       4.690  12.981  19.148  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543       5.267  14.363  18.157  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543       2.707  12.772  17.859  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543       2.955  14.543  17.785  1.00  0.00           H  
ATOM   1690  N   SER A 544       3.857  10.976  14.650  1.00  0.00           N  
ATOM   1691  CA  SER A 544       3.732   9.898  13.651  1.00  0.00           C  
ATOM   1692  C   SER A 544       3.723  10.394  12.188  1.00  0.00           C  
ATOM   1693  O   SER A 544       3.938   9.605  11.266  1.00  0.00           O  
ATOM   1694  CB  SER A 544       2.452   9.093  13.922  1.00  0.00           C  
ATOM   1695  OG  SER A 544       2.415   8.593  15.256  1.00  0.00           O  
ATOM   1696  H   SER A 544       3.084  11.084  15.293  1.00  0.00           H  
ATOM   1697  HA  SER A 544       4.579   9.220  13.753  1.00  0.00           H  
ATOM   1698  HB2 SER A 544       1.590   9.740  13.757  1.00  0.00           H  
ATOM   1699  HB3 SER A 544       2.401   8.260  13.220  1.00  0.00           H  
ATOM   1700  HG  SER A 544       1.589   8.081  15.368  1.00  0.00           H  
ATOM   1701  N   SER A 545       3.531  11.699  11.963  1.00  0.00           N  
ATOM   1702  CA  SER A 545       3.545  12.353  10.642  1.00  0.00           C  
ATOM   1703  C   SER A 545       4.631  13.448  10.511  1.00  0.00           C  
ATOM   1704  O   SER A 545       4.691  14.137   9.487  1.00  0.00           O  
ATOM   1705  CB  SER A 545       2.158  12.944  10.335  1.00  0.00           C  
ATOM   1706  OG  SER A 545       1.152  11.943  10.278  1.00  0.00           O  
ATOM   1707  H   SER A 545       3.349  12.289  12.769  1.00  0.00           H  
ATOM   1708  HA  SER A 545       3.763  11.617   9.867  1.00  0.00           H  
ATOM   1709  HB2 SER A 545       1.904  13.682  11.099  1.00  0.00           H  
ATOM   1710  HB3 SER A 545       2.192  13.450   9.369  1.00  0.00           H  
ATOM   1711  HG  SER A 545       0.957  11.656  11.194  1.00  0.00           H  
ATOM   1712  N   GLY A 546       5.498  13.623  11.522  1.00  0.00           N  
ATOM   1713  CA  GLY A 546       6.566  14.638  11.537  1.00  0.00           C  
ATOM   1714  C   GLY A 546       7.450  14.584  12.783  1.00  0.00           C  
ATOM   1715  O   GLY A 546       8.479  13.872  12.749  1.00  0.00           O  
ATOM   1716  OXT GLY A 546       7.125  15.281  13.770  1.00  0.00           O  
ATOM   1717  H   GLY A 546       5.418  13.013  12.327  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546       7.202  14.507  10.662  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546       6.120  15.630  11.479  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 433      -9.006  28.046  -0.499  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -10.306  28.451   0.082  1.00  0.00           C  
ATOM      3  C   GLY A 433     -11.406  27.489  -0.335  1.00  0.00           C  
ATOM      4  O   GLY A 433     -11.283  26.282  -0.133  1.00  0.00           O  
ATOM      5  H1  GLY A 433      -8.756  27.124  -0.175  1.00  0.00           H  
ATOM      6  H2  GLY A 433      -9.057  28.026  -1.507  1.00  0.00           H  
ATOM      7  H3  GLY A 433      -8.285  28.693  -0.222  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -10.240  28.448   1.171  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -10.561  29.456  -0.253  1.00  0.00           H  
ATOM     10  N   SER A 434     -12.472  27.992  -0.963  1.00  0.00           N  
ATOM     11  CA  SER A 434     -13.527  27.169  -1.595  1.00  0.00           C  
ATOM     12  C   SER A 434     -13.071  26.504  -2.915  1.00  0.00           C  
ATOM     13  O   SER A 434     -13.704  25.571  -3.410  1.00  0.00           O  
ATOM     14  CB  SER A 434     -14.773  28.038  -1.832  1.00  0.00           C  
ATOM     15  OG  SER A 434     -14.451  29.223  -2.557  1.00  0.00           O  
ATOM     16  H   SER A 434     -12.562  28.994  -1.077  1.00  0.00           H  
ATOM     17  HA  SER A 434     -13.812  26.361  -0.919  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -15.520  27.460  -2.379  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -15.194  28.316  -0.863  1.00  0.00           H  
ATOM     20  HG  SER A 434     -15.272  29.742  -2.690  1.00  0.00           H  
ATOM     21  N   SER A 435     -11.931  26.940  -3.455  1.00  0.00           N  
ATOM     22  CA  SER A 435     -11.190  26.352  -4.577  1.00  0.00           C  
ATOM     23  C   SER A 435      -9.691  26.720  -4.455  1.00  0.00           C  
ATOM     24  O   SER A 435      -9.273  27.332  -3.462  1.00  0.00           O  
ATOM     25  CB  SER A 435     -11.810  26.818  -5.906  1.00  0.00           C  
ATOM     26  OG  SER A 435     -11.324  26.055  -7.005  1.00  0.00           O  
ATOM     27  H   SER A 435     -11.486  27.729  -3.008  1.00  0.00           H  
ATOM     28  HA  SER A 435     -11.269  25.264  -4.534  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -12.893  26.697  -5.854  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -11.588  27.876  -6.059  1.00  0.00           H  
ATOM     31  HG  SER A 435     -11.785  26.344  -7.820  1.00  0.00           H  
ATOM     32  N   GLY A 436      -8.872  26.340  -5.443  1.00  0.00           N  
ATOM     33  CA  GLY A 436      -7.427  26.625  -5.508  1.00  0.00           C  
ATOM     34  C   GLY A 436      -6.523  25.532  -4.923  1.00  0.00           C  
ATOM     35  O   GLY A 436      -5.301  25.672  -4.961  1.00  0.00           O  
ATOM     36  H   GLY A 436      -9.301  25.892  -6.247  1.00  0.00           H  
ATOM     37  HA2 GLY A 436      -7.145  26.740  -6.555  1.00  0.00           H  
ATOM     38  HA3 GLY A 436      -7.211  27.550  -4.973  1.00  0.00           H  
ATOM     39  N   SER A 437      -7.102  24.439  -4.425  1.00  0.00           N  
ATOM     40  CA  SER A 437      -6.401  23.296  -3.814  1.00  0.00           C  
ATOM     41  C   SER A 437      -7.144  21.985  -4.133  1.00  0.00           C  
ATOM     42  O   SER A 437      -8.367  21.911  -3.991  1.00  0.00           O  
ATOM     43  CB  SER A 437      -6.308  23.463  -2.286  1.00  0.00           C  
ATOM     44  OG  SER A 437      -5.537  24.599  -1.909  1.00  0.00           O  
ATOM     45  H   SER A 437      -8.109  24.394  -4.451  1.00  0.00           H  
ATOM     46  HA  SER A 437      -5.388  23.224  -4.209  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -7.316  23.557  -1.875  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -5.848  22.568  -1.863  1.00  0.00           H  
ATOM     49  HG  SER A 437      -5.494  24.643  -0.931  1.00  0.00           H  
ATOM     50  N   SER A 438      -6.427  20.944  -4.567  1.00  0.00           N  
ATOM     51  CA  SER A 438      -7.035  19.712  -5.114  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.169  18.438  -4.987  1.00  0.00           C  
ATOM     53  O   SER A 438      -6.562  17.372  -5.475  1.00  0.00           O  
ATOM     54  CB  SER A 438      -7.430  19.960  -6.583  1.00  0.00           C  
ATOM     55  OG  SER A 438      -6.310  20.359  -7.371  1.00  0.00           O  
ATOM     56  H   SER A 438      -5.445  21.085  -4.758  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.953  19.497  -4.564  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -7.870  19.052  -7.001  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -8.186  20.746  -6.617  1.00  0.00           H  
ATOM     60  HG  SER A 438      -6.604  20.483  -8.297  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.007  18.510  -4.320  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.078  17.385  -4.151  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.147  17.189  -5.351  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.675  18.154  -5.954  1.00  0.00           O  
ATOM     65  H   GLY A 439      -4.751  19.390  -3.895  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -3.443  17.566  -3.286  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.637  16.464  -3.990  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.845  15.933  -5.672  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.827  15.528  -6.651  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.062  14.100  -7.179  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.815  13.322  -6.586  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.451  15.619  -5.974  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.604  15.379  -6.895  1.00  0.00           O  
ATOM     74  H   SER A 440      -3.239  15.192  -5.112  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.839  16.213  -7.501  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -0.344  16.614  -5.542  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.401  14.888  -5.168  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.448  15.684  -6.504  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.375  13.738  -8.273  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.303  12.360  -8.791  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.377  11.454  -7.959  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.360  10.239  -8.164  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.873  12.367 -10.267  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.952  12.999 -11.160  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.650  12.907 -12.661  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.496  13.740 -13.047  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.747  13.343 -13.306  1.00  0.00           C  
ATOM     88  NH1 ARG A 441       1.128  12.086 -13.215  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.646  14.233 -13.665  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.752  14.424  -8.681  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.300  11.924  -8.742  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.070  12.907 -10.373  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -0.721  11.337 -10.588  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.893  12.482 -10.975  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -2.076  14.049 -10.893  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -1.506  11.866 -12.942  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.527  13.266 -13.202  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.682  14.727 -13.147  1.00  0.00           H  
ATOM     99 HH11 ARG A 441       0.472  11.365 -12.938  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       2.079  11.825 -13.419  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.398  15.208 -13.749  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.593  13.953 -13.865  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.389  12.017  -7.016  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.175  11.262  -6.035  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.294  10.765  -4.869  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.520  11.523  -4.342  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.353  12.135  -5.556  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.291  11.375  -4.600  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.602  12.125  -4.316  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.365  13.395  -3.488  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.640  14.081  -3.151  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.352  13.024  -6.918  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.593  10.397  -6.544  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.924  12.451  -6.432  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.966  13.025  -5.059  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.779  11.189  -3.655  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.544  10.411  -5.041  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.266  11.458  -3.764  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       5.084  12.380  -5.262  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.717  14.075  -4.050  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.843  13.118  -2.568  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.467  14.915  -2.604  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.245  13.478  -2.610  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.137  14.357  -3.986  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.480   9.514  -4.438  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.228   8.905  -3.293  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.750   8.063  -2.470  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.306   7.095  -2.979  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.417   8.023  -3.754  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.186   7.446  -2.554  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.406   8.780  -4.656  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.117   8.929  -4.981  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.618   9.699  -2.656  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.027   7.188  -4.333  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.544   6.787  -1.971  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.555   8.249  -1.918  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.033   6.861  -2.904  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.240   8.129  -4.916  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.789   9.662  -4.145  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.917   9.085  -5.580  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.951   8.412  -1.199  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.721   7.601  -0.252  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.903   6.378   0.204  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.306   6.479   0.426  1.00  0.00           O  
ATOM    145  CB  PHE A 444       2.159   8.486   0.927  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.767   7.752   2.113  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.937   7.159   3.087  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       4.163   7.683   2.267  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       2.492   6.523   4.209  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.721   7.050   3.392  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.887   6.468   4.364  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.424   9.195  -0.826  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.624   7.242  -0.746  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.869   9.225   0.564  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       1.312   9.068   1.277  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.865   7.177   2.979  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.813   8.127   1.528  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.837   6.090   4.954  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.794   7.024   3.517  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       4.320   5.985   5.230  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.576   5.237   0.374  1.00  0.00           N  
ATOM    162  CA  VAL A 445       1.008   3.976   0.878  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.923   3.411   1.960  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.096   3.159   1.689  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.829   2.934  -0.247  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.233   1.612   0.277  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.079   3.481  -1.352  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.564   5.235   0.116  1.00  0.00           H  
ATOM    169  HA  VAL A 445       0.031   4.181   1.306  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.801   2.717  -0.690  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.913   1.142   0.985  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.719   1.801   0.769  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.074   0.921  -0.552  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.236   2.708  -2.100  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.037   3.786  -0.932  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.395   4.338  -1.828  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.386   3.208   3.167  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.108   2.665   4.325  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.548   1.325   4.806  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.346   1.079   4.719  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.397   3.425   3.281  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.164   2.538   4.092  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.023   3.361   5.157  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.421   0.467   5.342  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.076  -0.869   5.851  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.243  -1.995   4.827  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.718  -3.088   5.045  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.399   0.736   5.362  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.738  -1.103   6.686  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.040  -0.881   6.192  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.950  -1.746   3.716  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.269  -2.745   2.686  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.042  -3.932   3.308  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.926  -3.692   4.142  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.113  -2.085   1.572  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.368  -1.041   0.714  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.367  -0.310  -0.192  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.287  -1.684  -0.169  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.415  -0.851   3.662  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.339  -3.108   2.253  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.981  -1.613   2.033  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.489  -2.866   0.909  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.901  -0.303   1.368  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.152   0.147   0.410  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.820  -1.012  -0.892  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.850   0.471  -0.749  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.823  -0.926  -0.799  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.729  -2.451  -0.806  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.515  -2.138   0.447  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.748  -5.192   2.915  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.508  -6.370   3.336  1.00  0.00           C  
ATOM    212  C   PRO A 449       6.024  -6.233   3.091  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.423  -5.553   2.143  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.922  -7.530   2.529  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.473  -7.105   2.310  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.620  -5.604   2.086  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.306  -6.539   4.395  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.430  -7.609   1.568  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.992  -8.470   3.070  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       2.017  -7.599   1.453  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.892  -7.290   3.215  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.841  -5.407   1.038  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.693  -5.105   2.371  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.882  -6.881   3.904  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.340  -6.763   3.816  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.953  -7.551   2.640  1.00  0.00           C  
ATOM    227  O   PRO A 450      10.173  -7.581   2.488  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.845  -7.280   5.169  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.826  -8.364   5.515  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.517  -7.768   5.002  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.618  -5.714   3.706  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.859  -7.678   5.120  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.791  -6.479   5.908  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       8.057  -9.278   4.964  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.789  -8.559   6.587  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.857  -8.564   4.659  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       6.041  -7.191   5.794  1.00  0.00           H  
ATOM    238  N   ASP A 451       8.120  -8.188   1.811  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.486  -9.161   0.777  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.710  -8.946  -0.542  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.674  -9.829  -1.399  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.287 -10.580   1.352  1.00  0.00           C  
ATOM    243  CG  ASP A 451       6.824 -10.956   1.653  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       6.004 -10.064   1.979  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       6.495 -12.162   1.580  1.00  0.00           O  
ATOM    246  H   ASP A 451       7.128  -8.153   2.021  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.543  -9.042   0.538  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.699 -11.299   0.641  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       8.867 -10.672   2.273  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.088  -7.771  -0.711  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.346  -7.383  -1.922  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.214  -6.550  -2.881  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.916  -5.626  -2.470  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.026  -6.680  -1.532  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.042  -6.726  -2.718  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.233  -5.238  -1.030  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.642  -6.234  -2.349  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.203  -7.079   0.020  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.082  -8.298  -2.453  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.580  -7.253  -0.721  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.421  -6.123  -3.544  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.951  -7.758  -3.060  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.050  -5.201  -0.315  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.473  -4.583  -1.864  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.328  -4.871  -0.548  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.969  -6.463  -3.178  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.300  -6.741  -1.444  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.649  -5.159  -2.171  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.176  -6.890  -4.168  1.00  0.00           N  
ATOM    270  CA  ASP A 453       7.995  -6.270  -5.215  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.278  -5.126  -5.955  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.052  -5.017  -5.934  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.459  -7.346  -6.202  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.285  -8.045  -6.898  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       6.821  -7.518  -7.935  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       6.842  -9.107  -6.399  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.566  -7.644  -4.451  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.890  -5.852  -4.753  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.089  -6.882  -6.959  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.072  -8.076  -5.671  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.067  -4.294  -6.641  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.628  -3.123  -7.412  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.434  -3.406  -8.345  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.482  -2.626  -8.392  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.818  -2.617  -8.248  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.558  -1.247  -8.883  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.770  -0.804  -9.713  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.754  -0.314  -9.113  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.745  -0.941 -10.959  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.067  -4.436  -6.538  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.345  -2.339  -6.708  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.698  -2.543  -7.613  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.039  -3.340  -9.035  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.677  -1.295  -9.525  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.368  -0.515  -8.097  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.461  -4.527  -9.073  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.433  -4.888 -10.054  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.144  -5.401  -9.390  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.059  -5.193  -9.930  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.006  -5.916 -11.039  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.068  -6.165 -12.233  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.891  -5.237 -13.059  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.547  -7.298 -12.367  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.220  -5.178  -8.925  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.176  -3.992 -10.622  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.963  -5.549 -11.414  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.193  -6.853 -10.514  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.241  -5.992  -8.196  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.083  -6.329  -7.363  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.503  -5.111  -6.639  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.282  -5.018  -6.517  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.429  -7.422  -6.344  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.491  -8.816  -6.969  1.00  0.00           C  
ATOM    314  CD  GLU A 456       2.140  -9.292  -7.530  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       1.216  -9.581  -6.732  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.003  -9.423  -8.769  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.175  -6.178  -7.839  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.292  -6.710  -8.009  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.389  -7.194  -5.880  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.678  -7.434  -5.555  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       4.249  -8.830  -7.751  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       3.797  -9.503  -6.186  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.317  -4.136  -6.214  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.799  -2.847  -5.712  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.091  -2.097  -6.851  1.00  0.00           C  
ATOM    326  O   ILE A 457       1.036  -1.505  -6.630  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.902  -1.980  -5.055  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.613  -2.707  -3.890  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.288  -0.671  -4.513  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.978  -2.094  -3.553  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.323  -4.279  -6.292  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.038  -3.049  -4.956  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.641  -1.731  -5.820  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.978  -2.689  -3.003  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.782  -3.749  -4.142  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.908  -0.061  -5.331  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.470  -0.895  -3.827  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       4.032  -0.079  -3.982  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.447  -2.688  -2.771  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.620  -2.108  -4.433  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.872  -1.070  -3.197  1.00  0.00           H  
ATOM    342  N   THR A 458       2.610  -2.194  -8.082  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.959  -1.656  -9.285  1.00  0.00           C  
ATOM    344  C   THR A 458       0.652  -2.384  -9.555  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.377  -1.728  -9.643  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.903  -1.701 -10.496  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.100  -1.021 -10.191  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.302  -1.018 -11.726  1.00  0.00           C  
ATOM    349  H   THR A 458       3.501  -2.667  -8.182  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.671  -0.624  -9.089  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.133  -2.738 -10.748  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.606  -1.561  -9.555  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.017  -1.057 -12.547  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.390  -1.528 -12.034  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.078   0.022 -11.499  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.641  -3.717  -9.617  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.580  -4.499  -9.841  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.632  -4.302  -8.730  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.831  -4.323  -9.005  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.195  -5.975  -9.994  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.522  -4.216  -9.556  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -1.033  -4.164 -10.777  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.519  -6.093 -10.810  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.250  -6.344  -9.069  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -1.086  -6.565 -10.216  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.196  -4.034  -7.498  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.066  -3.709  -6.358  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.828  -2.383  -6.508  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.815  -2.183  -5.796  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.262  -3.669  -5.052  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.744  -4.945  -4.710  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.197  -4.102  -7.325  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.820  -4.491  -6.257  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.445  -2.953  -5.142  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.917  -3.329  -4.253  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.004  -5.137  -5.326  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.433  -1.499  -7.437  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.129  -0.233  -7.698  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.424   0.016  -9.192  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.149   0.952  -9.525  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.349   0.904  -7.023  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.390   0.857  -5.502  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.417   0.138  -4.783  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.399   1.542  -4.797  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.453   0.087  -3.379  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.426   1.508  -3.391  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.459   0.775  -2.682  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.557  -1.667  -7.929  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.112  -0.264  -7.224  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.310   0.866  -7.350  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.761   1.856  -7.351  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.635  -0.379  -5.312  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.147   2.103  -5.337  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.702  -0.471  -2.837  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.191   2.045  -2.850  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.486   0.747  -1.602  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.979  -0.872 -10.093  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.286  -0.843 -11.533  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.791  -0.970 -11.830  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.250  -0.479 -12.864  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.459  -1.930 -12.252  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.621  -1.976 -13.781  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.237  -0.650 -14.453  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.545  -0.653 -15.894  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.732  -0.434 -16.455  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.826  -0.232 -15.748  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.833  -0.416 -17.765  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.318  -1.571  -9.772  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.970   0.132 -11.898  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.403  -1.766 -12.036  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.737  -2.907 -11.851  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.980  -2.765 -14.175  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.650  -2.234 -14.029  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.767   0.175 -13.984  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.167  -0.487 -14.308  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.769  -0.829 -16.516  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.814  -0.313 -14.736  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.713  -0.106 -16.209  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -3.023  -0.577 -18.345  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.724  -0.262 -18.210  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.563  -1.530 -10.889  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.036  -1.565 -10.866  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.722  -0.179 -10.909  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.926  -0.109 -11.163  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.519  -2.405  -9.660  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.893  -2.014  -8.305  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.464  -2.839  -7.140  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.564  -2.796  -5.974  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.691  -3.437  -4.818  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.769  -4.123  -4.501  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.693  -3.391  -3.965  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.081  -1.943 -10.103  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.361  -2.086 -11.768  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.605  -2.335  -9.587  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.271  -3.449  -9.857  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.817  -2.184  -8.351  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.070  -0.956  -8.114  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.448  -2.450  -6.873  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.569  -3.879  -7.460  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.681  -2.311  -6.101  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.545  -4.170  -5.139  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.819  -4.609  -3.619  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.855  -2.886  -4.233  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.729  -3.869  -3.070  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.971   0.916 -10.719  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.449   2.305 -10.807  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.995   3.046 -12.080  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.434   4.171 -12.319  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.989   3.037  -9.536  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.469   2.374  -8.259  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.847   2.228  -8.026  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.547   1.824  -7.348  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.305   1.528  -6.899  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -7.005   1.110  -6.227  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.385   0.963  -5.998  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.008   0.787 -10.439  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.540   2.313 -10.824  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.901   3.086  -9.533  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.352   4.064  -9.563  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.563   2.638  -8.723  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.486   1.931  -7.518  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.368   1.424  -6.738  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.294   0.672  -5.541  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.737   0.419  -5.133  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.137   2.425 -12.901  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.491   3.013 -14.084  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.956   2.922 -14.024  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.422   2.465 -13.009  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.836   1.496 -12.638  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.820   2.455 -14.960  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.775   4.058 -14.212  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.237   3.311 -15.098  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.778   3.219 -15.178  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.064   4.075 -14.123  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.563   5.129 -13.723  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.403   3.656 -16.600  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.684   3.440 -17.400  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.776   3.748 -16.379  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.493   2.174 -15.047  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.150   4.716 -16.616  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.576   3.066 -16.997  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.740   4.102 -18.265  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.752   2.396 -17.709  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -3.961   4.822 -16.347  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.688   3.216 -16.650  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.123   3.628 -13.697  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.933   4.249 -12.645  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.406   3.797 -12.680  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.760   2.851 -13.387  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.296   3.975 -11.255  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.451   2.541 -10.698  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.239   2.558  -9.182  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.536   1.544 -11.318  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.477   2.759 -14.073  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.925   5.325 -12.820  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.758   4.652 -10.541  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.764   4.232 -11.279  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.466   2.185 -10.870  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.970   3.221  -8.720  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.767   2.906  -8.949  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.385   1.555  -8.783  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.422   0.572 -10.842  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.557   1.894 -11.169  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.341   1.420 -12.382  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.242   4.440 -11.863  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.621   4.025 -11.532  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.831   4.125 -10.010  1.00  0.00           C  
ATOM    508  O   VAL A 468       4.081   4.831  -9.337  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.681   4.806 -12.356  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.014   6.202 -11.840  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.972   3.989 -12.495  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.870   5.255 -11.380  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.709   2.971 -11.794  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.288   4.974 -13.352  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.139   6.834 -11.960  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.327   6.160 -10.797  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.821   6.636 -12.433  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.643   4.482 -13.197  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.471   3.905 -11.530  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.738   2.994 -12.873  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.815   3.406  -9.458  1.00  0.00           N  
ATOM    522  CA  VAL A 469       6.021   3.244  -8.004  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.487   3.509  -7.630  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.403   3.031  -8.297  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.589   1.831  -7.537  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.727   1.666  -6.013  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.130   1.528  -7.925  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.402   2.853 -10.072  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.401   3.970  -7.478  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.232   1.093  -8.019  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.754   1.837  -5.700  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.076   2.369  -5.493  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.463   0.647  -5.733  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.826   0.562  -7.521  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.473   2.306  -7.540  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       4.025   1.490  -9.010  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.696   4.266  -6.548  1.00  0.00           N  
ATOM    538  CA  ASP A 470       9.003   4.730  -6.060  1.00  0.00           C  
ATOM    539  C   ASP A 470       9.013   4.893  -4.525  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.958   4.964  -3.896  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.341   6.051  -6.776  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.762   6.549  -6.474  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.720   5.770  -6.686  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.911   7.714  -6.035  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.881   4.623  -6.055  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.763   3.993  -6.319  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.253   5.906  -7.855  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.610   6.809  -6.483  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.198   4.956  -3.907  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.370   5.080  -2.450  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.749   5.668  -2.058  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.691   5.580  -2.854  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.110   3.716  -1.778  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.879   2.546  -2.315  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.152   2.225  -1.999  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.437   1.526  -3.265  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.532   1.086  -2.682  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.511   0.612  -3.474  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.242   1.278  -3.977  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.408  -0.482  -4.341  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       9.123   0.175  -4.842  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.204  -0.704  -5.025  1.00  0.00           C  
ATOM    563  H   TRP A 471      11.040   4.919  -4.465  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.605   5.770  -2.099  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.305   3.794  -0.709  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.052   3.480  -1.883  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.780   2.779  -1.313  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.444   0.657  -2.589  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.405   1.949  -3.848  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.248  -1.144  -4.476  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.195  -0.004  -5.367  1.00  0.00           H  
ATOM    572  HH2 TRP A 471      10.112  -1.546  -5.694  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.890   6.270  -0.854  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.151   6.833  -0.363  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.286   5.807  -0.250  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.042   4.610  -0.125  1.00  0.00           O  
ATOM    577  CB  PRO A 472      12.836   7.447   1.006  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.350   7.772   0.906  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.823   6.596   0.087  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.454   7.631  -1.043  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      12.987   6.709   1.795  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.430   8.341   1.196  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.883   7.835   1.888  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.210   8.701   0.351  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.640   5.740   0.740  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.902   6.894  -0.412  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.530   6.305  -0.294  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.807   5.536  -0.192  1.00  0.00           C  
ATOM    589  C   HIS A 473      17.101   4.628  -1.414  1.00  0.00           C  
ATOM    590  O   HIS A 473      18.214   4.116  -1.549  1.00  0.00           O  
ATOM    591  CB  HIS A 473      16.887   4.742   1.134  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.037   5.574   2.384  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.005   5.358   3.369  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.231   6.600   2.789  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      17.782   6.281   4.318  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.720   7.042   3.998  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.584   7.315  -0.399  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.662   6.222  -0.166  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.025   4.089   1.246  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      17.762   4.092   1.083  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.380   6.996   2.258  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      18.372   6.399   5.219  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.359   7.813   4.550  1.00  0.00           H  
ATOM    604  N   LYS A 474      16.171   4.497  -2.368  1.00  0.00           N  
ATOM    605  CA  LYS A 474      16.291   3.640  -3.565  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.391   4.130  -4.531  1.00  0.00           C  
ATOM    607  O   LYS A 474      17.978   3.356  -5.288  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.903   3.618  -4.229  1.00  0.00           C  
ATOM    609  CG  LYS A 474      14.688   2.503  -5.260  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.280   2.645  -5.858  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.908   1.439  -6.726  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.514   1.540  -7.221  1.00  0.00           N  
ATOM    613  H   LYS A 474      15.317   5.026  -2.251  1.00  0.00           H  
ATOM    614  HA  LYS A 474      16.554   2.629  -3.251  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      14.158   3.479  -3.446  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.717   4.587  -4.698  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      15.428   2.575  -6.059  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      14.782   1.535  -4.767  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      12.553   2.743  -5.051  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      13.245   3.551  -6.465  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      13.596   1.377  -7.572  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      13.024   0.525  -6.138  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.313   0.784  -7.877  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      10.851   1.468  -6.462  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.361   2.408  -7.715  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.703   5.427  -4.439  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.764   6.133  -5.154  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.163   5.998  -4.506  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.164   6.305  -5.155  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.312   7.597  -5.216  1.00  0.00           C  
ATOM    631  H   ALA A 475      17.115   5.979  -3.833  1.00  0.00           H  
ATOM    632  HA  ALA A 475      18.838   5.745  -6.172  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      17.343   7.662  -5.716  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.208   7.994  -4.203  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.041   8.192  -5.767  1.00  0.00           H  
ATOM    636  N   GLU A 476      20.240   5.531  -3.253  1.00  0.00           N  
ATOM    637  CA  GLU A 476      21.485   5.336  -2.488  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.789   3.848  -2.222  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.944   3.474  -2.022  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.414   6.110  -1.161  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.330   7.629  -1.373  1.00  0.00           C  
ATOM    642  CD  GLU A 476      21.366   8.377  -0.033  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      22.475   8.676   0.470  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      20.284   8.681   0.523  1.00  0.00           O  
ATOM    645  H   GLU A 476      19.374   5.318  -2.780  1.00  0.00           H  
ATOM    646  HA  GLU A 476      22.328   5.734  -3.056  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.546   5.776  -0.591  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.311   5.893  -0.581  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      22.171   7.951  -1.992  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      20.408   7.876  -1.903  1.00  0.00           H  
ATOM    651  N   SER A 477      20.779   2.978  -2.288  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.903   1.519  -2.270  1.00  0.00           C  
ATOM    653  C   SER A 477      19.814   0.918  -3.173  1.00  0.00           C  
ATOM    654  O   SER A 477      18.615   1.035  -2.896  1.00  0.00           O  
ATOM    655  CB  SER A 477      20.797   0.997  -0.830  1.00  0.00           C  
ATOM    656  OG  SER A 477      21.077  -0.396  -0.776  1.00  0.00           O  
ATOM    657  H   SER A 477      19.835   3.342  -2.352  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.877   1.226  -2.659  1.00  0.00           H  
ATOM    659  HB2 SER A 477      21.519   1.529  -0.206  1.00  0.00           H  
ATOM    660  HB3 SER A 477      19.794   1.192  -0.445  1.00  0.00           H  
ATOM    661  HG  SER A 477      21.026  -0.694   0.156  1.00  0.00           H  
ATOM    662  N   LYS A 478      20.218   0.324  -4.301  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.296  -0.140  -5.346  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.548  -1.420  -4.927  1.00  0.00           C  
ATOM    665  O   LYS A 478      19.151  -2.392  -4.466  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.068  -0.343  -6.664  1.00  0.00           C  
ATOM    667  CG  LYS A 478      20.618   0.976  -7.233  1.00  0.00           C  
ATOM    668  CD  LYS A 478      21.348   0.734  -8.564  1.00  0.00           C  
ATOM    669  CE  LYS A 478      21.983   2.015  -9.129  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      20.971   2.998  -9.601  1.00  0.00           N  
ATOM    671  H   LYS A 478      21.209   0.234  -4.477  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.547   0.637  -5.512  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.891  -1.042  -6.498  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      19.391  -0.782  -7.399  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      19.789   1.667  -7.391  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      21.318   1.420  -6.524  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      22.144   0.007  -8.396  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.656   0.312  -9.295  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      22.614   2.467  -8.359  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      22.631   1.736  -9.965  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      21.422   3.816  -9.989  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      20.387   2.598 -10.324  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      20.375   3.303  -8.846  1.00  0.00           H  
ATOM    684  N   SER A 479      17.230  -1.436  -5.123  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.333  -2.550  -4.785  1.00  0.00           C  
ATOM    686  C   SER A 479      14.975  -2.379  -5.484  1.00  0.00           C  
ATOM    687  O   SER A 479      14.567  -1.259  -5.802  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.136  -2.635  -3.262  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.378  -3.785  -2.908  1.00  0.00           O  
ATOM    690  H   SER A 479      16.792  -0.618  -5.521  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.774  -3.489  -5.123  1.00  0.00           H  
ATOM    692  HB2 SER A 479      17.110  -2.692  -2.773  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.623  -1.738  -2.912  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.354  -3.854  -1.933  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.262  -3.488  -5.700  1.00  0.00           N  
ATOM    696  CA  TYR A 480      12.888  -3.528  -6.220  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.852  -3.936  -5.145  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.707  -4.250  -5.476  1.00  0.00           O  
ATOM    699  CB  TYR A 480      12.846  -4.376  -7.502  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.265  -5.830  -7.363  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.620  -6.195  -7.494  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.292  -6.825  -7.158  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.002  -7.549  -7.416  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.663  -8.180  -7.092  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      14.021  -8.548  -7.218  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.378  -9.861  -7.146  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.661  -4.366  -5.395  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.604  -2.519  -6.517  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      11.837  -4.338  -7.914  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.497  -3.904  -8.240  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.369  -5.434  -7.666  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.256  -6.545  -7.059  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.043  -7.824  -7.516  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.912  -8.942  -6.937  1.00  0.00           H  
ATOM    715  HH  TYR A 480      15.332  -9.998  -7.247  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.244  -3.876  -3.865  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.390  -4.001  -2.676  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.500  -2.715  -1.820  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.611  -2.186  -1.693  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.849  -5.205  -1.832  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.865  -6.553  -2.530  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      13.017  -6.976  -3.222  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.754  -7.412  -2.441  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      13.051  -8.246  -3.824  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.781  -8.675  -3.059  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.931  -9.092  -3.751  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.211  -3.628  -3.695  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.356  -4.161  -2.983  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.855  -5.006  -1.457  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.198  -5.280  -0.958  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.882  -6.330  -3.282  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.881  -7.109  -1.884  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.941  -8.570  -4.346  1.00  0.00           H  
ATOM    734  HE2 PHE A 481       9.921  -9.326  -2.994  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.957 -10.066  -4.222  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.408  -2.210  -1.206  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.453  -1.050  -0.319  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.141  -1.433   1.008  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.647  -2.329   1.699  1.00  0.00           O  
ATOM    740  CB  PRO A 482       8.993  -0.626  -0.131  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.208  -1.926  -0.308  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.047  -2.713  -1.317  1.00  0.00           C  
ATOM    743  HA  PRO A 482      10.980  -0.235  -0.810  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       8.816  -0.179   0.849  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       8.715   0.074  -0.921  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.168  -2.467   0.638  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.200  -1.739  -0.677  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       9.004  -3.776  -1.080  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.683  -2.530  -2.328  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.262  -0.787   1.395  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.101  -1.222   2.517  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.620  -0.748   3.897  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.328  -0.898   4.893  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.502  -0.704   2.170  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.198   0.618   1.465  1.00  0.00           C  
ATOM    756  CD  PRO A 483      12.932   0.289   0.676  1.00  0.00           C  
ATOM    757  HA  PRO A 483      13.094  -2.304   2.548  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.135  -0.559   3.046  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      14.980  -1.389   1.469  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      13.983   1.393   2.201  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.013   0.925   0.809  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.292   1.169   0.603  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.214  -0.062  -0.315  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.416  -0.177   3.956  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.823   0.465   5.143  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.309   0.195   5.322  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.698   0.711   6.262  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.126   1.977   5.105  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.619   2.303   5.273  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.837   3.818   5.354  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.290   4.196   5.687  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.251   3.774   4.634  1.00  0.00           N  
ATOM    773  H   LYS A 484      10.920  -0.141   3.079  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.297   0.064   6.040  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.759   2.402   4.168  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.595   2.451   5.930  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.985   1.840   6.191  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      13.176   1.908   4.425  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.541   4.278   4.409  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      12.196   4.216   6.141  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.342   5.281   5.812  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.562   3.739   6.644  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.187   4.086   4.858  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      15.277   2.766   4.547  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.001   4.170   3.739  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.690  -0.605   4.440  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.261  -0.957   4.505  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.315   0.130   3.982  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.136   0.133   4.331  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.258  -1.054   3.736  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.087  -1.850   3.904  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.980  -1.162   5.539  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.803   1.050   3.145  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.007   2.129   2.542  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.566   2.590   1.182  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.753   2.410   0.897  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.860   3.303   3.528  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.125   4.080   3.849  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.593   5.070   2.960  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       7.794   3.868   5.069  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.725   5.840   3.286  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       8.923   4.640   5.404  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.397   5.626   4.510  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.488   6.372   4.840  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.778   0.997   2.889  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.007   1.737   2.356  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.137   4.008   3.117  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.434   2.929   4.460  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       7.070   5.258   2.033  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       7.430   3.122   5.762  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       9.064   6.605   2.605  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.425   4.489   6.349  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.711   7.035   4.171  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.713   3.201   0.351  1.00  0.00           N  
ATOM    815  CA  ALA A 487       6.057   3.691  -0.984  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.131   4.830  -1.443  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.085   5.085  -0.840  1.00  0.00           O  
ATOM    818  CB  ALA A 487       6.028   2.506  -1.968  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.748   3.322   0.650  1.00  0.00           H  
ATOM    820  HA  ALA A 487       7.070   4.098  -0.962  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.707   1.720  -1.636  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       5.017   2.105  -2.040  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.342   2.837  -2.959  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.519   5.483  -2.538  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.762   6.509  -3.245  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.358   5.991  -4.633  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.202   5.655  -5.465  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.608   7.784  -3.378  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.909   8.499  -2.075  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       5.020   9.474  -1.584  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       7.097   8.223  -1.373  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       5.331  10.189  -0.415  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.400   8.926  -0.192  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.522   9.917   0.281  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.391   5.198  -2.970  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.860   6.757  -2.686  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.550   7.537  -3.872  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       5.083   8.480  -4.034  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       4.100   9.686  -2.113  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.783   7.475  -1.745  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.653  10.947  -0.047  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       8.314   8.715   0.344  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.758  10.464   1.184  1.00  0.00           H  
ATOM    844  N   LEU A 489       3.049   5.963  -4.879  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.438   5.727  -6.184  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.343   7.059  -6.931  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.981   8.075  -6.330  1.00  0.00           O  
ATOM    848  CB  LEU A 489       1.015   5.162  -6.009  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.832   4.002  -5.012  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.661   3.675  -4.945  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.634   2.750  -5.385  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.429   6.246  -4.132  1.00  0.00           H  
ATOM    853  HA  LEU A 489       3.050   5.033  -6.763  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.373   5.977  -5.675  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.648   4.849  -6.988  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.149   4.328  -4.022  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.223   4.545  -4.602  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.020   3.375  -5.930  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -0.826   2.861  -4.244  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.448   1.964  -4.653  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.338   2.393  -6.371  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.699   2.979  -5.383  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.599   7.035  -8.236  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.389   8.141  -9.169  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.447   7.649 -10.271  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.856   6.835 -11.104  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.735   8.570  -9.786  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.899   8.899  -8.838  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.139   9.189  -9.698  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.573  10.089  -7.929  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.932   6.161  -8.629  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.930   8.993  -8.664  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.072   7.749 -10.408  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.556   9.426 -10.439  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.115   8.030  -8.215  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.326   8.355 -10.378  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.982  10.088 -10.294  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       7.011   9.324  -9.058  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.432  10.318  -7.299  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.317  10.964  -8.529  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.731   9.832  -7.292  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.196   8.110 -10.274  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.809   7.712 -11.265  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.720   8.557 -12.543  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.279   9.707 -12.517  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.208   7.786 -10.641  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.471   6.734  -9.577  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -2.166   7.001  -8.230  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -3.023   5.485  -9.932  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -2.433   6.039  -7.240  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -3.273   4.519  -8.943  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -2.990   4.800  -7.596  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.078   8.775  -9.559  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.634   6.674 -11.549  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.367   8.780 -10.217  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.941   7.656 -11.436  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -1.735   7.950  -7.948  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -3.266   5.260 -10.961  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -2.214   6.252  -6.205  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -3.684   3.559  -9.220  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.198   4.064  -6.834  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.166   8.001 -13.671  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.165   8.681 -14.971  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.218   9.801 -15.060  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.021  10.764 -15.800  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -1.374   7.614 -16.061  1.00  0.00           C  
ATOM    907  CG  GLN A 492      -1.352   8.123 -17.514  1.00  0.00           C  
ATOM    908  CD  GLN A 492      -0.042   8.815 -17.902  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       0.895   8.205 -18.403  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       0.079  10.109 -17.683  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.478   7.034 -13.640  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.188   9.145 -15.116  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -0.591   6.867 -15.947  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -2.333   7.120 -15.891  1.00  0.00           H  
ATOM    915  HG2 GLN A 492      -1.502   7.272 -18.179  1.00  0.00           H  
ATOM    916  HG3 GLN A 492      -2.184   8.809 -17.677  1.00  0.00           H  
ATOM    917 HE21 GLN A 492      -0.678  10.614 -17.228  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       0.935  10.572 -17.948  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.303   9.706 -14.285  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.411  10.667 -14.253  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.931  10.848 -12.819  1.00  0.00           C  
ATOM    922  O   GLU A 493      -4.969   9.899 -12.034  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.566  10.201 -15.162  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.195  10.158 -16.649  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.427   9.866 -17.519  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -6.717   8.676 -17.789  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -7.107  10.827 -17.953  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.395   8.887 -13.698  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.060  11.635 -14.611  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.900   9.211 -14.846  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.400  10.895 -15.039  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.764  11.119 -16.940  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.444   9.384 -16.816  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.375  12.064 -12.483  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.962  12.376 -11.169  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.236  11.555 -10.907  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.495  11.137  -9.777  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.276  13.878 -11.075  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.016  14.752 -11.086  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.381  16.242 -11.084  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.595  16.816 -12.179  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.449  16.852  -9.992  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.334  12.804 -13.171  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.238  12.124 -10.392  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.917  14.160 -11.911  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.817  14.068 -10.147  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.414  14.517 -10.206  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.420  14.532 -11.973  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.991  11.224 -11.957  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.163  10.342 -11.900  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.843   8.960 -11.305  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.695   8.361 -10.651  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.751  10.165 -13.308  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.001  11.423 -13.926  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.775  11.633 -12.857  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.926  10.801 -11.271  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.047   9.597 -13.920  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.683   9.600 -13.235  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.410  11.271 -14.803  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.607   8.468 -11.439  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.167   7.216 -10.811  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.972   7.366  -9.295  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.200   6.413  -8.549  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.851   6.743 -11.440  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.925   6.655 -12.858  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.917   8.988 -11.976  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.919   6.442 -10.973  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.069   7.449 -11.169  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.594   5.766 -11.029  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.574   5.963 -13.083  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.624   8.566  -8.815  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.519   8.857  -7.375  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.918   8.989  -6.770  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.165   8.471  -5.685  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.662  10.112  -7.083  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.561  10.387  -5.573  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.248   9.940  -7.658  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.562   9.342  -9.473  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.023   8.009  -6.899  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.120  10.982  -7.552  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.531  10.685  -5.180  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.225   9.492  -5.048  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.857  11.199  -5.386  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.623  10.781  -7.365  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.806   9.022  -7.275  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.281   9.897  -8.748  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.869   9.597  -7.488  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.270   9.640  -7.063  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.916   8.247  -7.078  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.670   7.925  -6.163  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.032  10.611  -7.980  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.527  10.776  -7.651  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.797  11.269  -6.227  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -12.865  12.461  -5.952  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -12.962  10.378  -5.270  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.609  10.041  -8.364  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.301   9.996  -6.025  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.545  11.581  -7.932  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -10.954  10.257  -9.009  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -12.956  11.493  -8.352  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.043   9.827  -7.807  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.864   9.389  -5.478  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.170  10.704  -4.340  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.598   7.405  -8.067  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.046   6.007  -8.106  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.502   5.185  -6.926  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.234   4.369  -6.362  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.633   5.377  -9.441  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.059   7.768  -8.849  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.135   5.990  -8.037  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.044   5.950 -10.271  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.547   5.343  -9.516  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.018   4.355  -9.485  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.250   5.433  -6.518  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.674   4.862  -5.301  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.423   5.357  -4.055  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.853   4.541  -3.245  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.160   5.159  -5.274  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.442   4.824  -3.951  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.629   3.369  -3.514  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.941   5.096  -4.111  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.675   6.052  -7.077  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.809   3.780  -5.343  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.691   4.597  -6.083  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.000   6.216  -5.477  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.825   5.474  -3.160  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.682   3.117  -3.429  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.166   2.709  -4.243  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.162   3.218  -2.541  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.414   4.835  -3.192  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.536   4.494  -4.922  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.782   6.151  -4.333  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.646   6.669  -3.922  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.412   7.271  -2.810  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.820   6.659  -2.701  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.264   6.330  -1.601  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.461   8.813  -2.967  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.060   9.433  -2.763  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.453   9.447  -1.970  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -8.912  10.865  -3.294  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.257   7.278  -4.634  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.908   7.045  -1.869  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.802   9.044  -3.973  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.840   9.446  -1.706  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.297   8.819  -3.234  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.470   9.117  -2.181  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.190   9.161  -0.950  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.441  10.533  -2.051  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.889  11.202  -3.132  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.125  10.893  -4.361  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.586  11.542  -2.770  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.498   6.446  -3.830  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.840   5.851  -3.902  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.873   4.353  -3.525  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.934   3.829  -3.179  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.399   6.088  -5.314  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.871   5.664  -5.453  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.745   6.315  -4.830  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.155   4.708  -6.216  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.075   6.757  -4.700  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.482   6.378  -3.195  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.323   7.152  -5.551  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.787   5.545  -6.037  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.720   3.673  -3.537  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.558   2.278  -3.116  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.985   2.132  -1.692  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.051   1.040  -1.118  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.672   1.575  -4.150  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.884   4.169  -3.826  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.531   1.784  -3.116  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.128   1.653  -5.138  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.683   2.037  -4.170  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.567   0.521  -3.891  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.445   3.205  -1.104  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.846   3.184   0.230  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.885   3.140   1.366  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.972   3.721   1.280  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.955   4.424   0.419  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.389   4.251  -0.475  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.421   4.073  -1.626  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.219   2.294   0.310  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.485   5.322   0.098  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.729   4.532   1.482  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.911   4.154  -1.709  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.500   2.483   2.462  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.161   2.562   3.768  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.627   3.807   4.498  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.680   4.441   4.029  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.882   1.273   4.569  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.464  -0.008   3.941  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.960  -1.234   4.715  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -14.001  -0.003   3.924  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.586   2.046   2.433  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.237   2.694   3.641  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.801   1.156   4.662  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.290   1.377   5.577  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.109  -0.082   2.917  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.870  -1.263   4.692  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.296  -1.189   5.752  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.342  -2.145   4.254  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.368  -0.947   3.521  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.388   0.127   4.936  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.370   0.803   3.291  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.200   4.152   5.649  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.857   5.374   6.392  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.974   5.180   7.912  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.924   4.561   8.398  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.736   6.539   5.903  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.335   7.893   6.507  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.185   9.034   5.929  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.389   9.122   6.267  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -12.653   9.858   5.150  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.933   3.559   6.012  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.823   5.626   6.167  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.653   6.611   4.818  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.777   6.329   6.151  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.469   7.869   7.589  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.277   8.077   6.303  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -11.014   5.734   8.662  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.955   5.697  10.127  1.00  0.00           C  
ATOM   1121  C   GLU A 507     -10.132   6.896  10.633  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.963   7.037  10.278  1.00  0.00           O  
ATOM   1123  CB  GLU A 507     -10.363   4.343  10.573  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.726   3.917  12.003  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.022   4.724  13.104  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507      -8.769   4.790  13.103  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.722   5.251  14.002  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.237   6.186   8.184  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.972   5.776  10.517  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507     -10.744   3.566   9.910  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.281   4.354  10.454  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.810   3.980  12.123  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.447   2.868  12.124  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.750   7.790  11.413  1.00  0.00           N  
ATOM   1135  CA  ASP A 508     -10.153   9.004  12.022  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.701  10.090  11.010  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.092  11.089  11.395  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -9.019   8.607  12.991  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.656   9.707  14.006  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.572  10.240  14.679  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.446   9.985  14.179  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.709   7.593  11.665  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.943   9.463  12.619  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -9.326   7.726  13.555  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.134   8.340  12.412  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.991   9.895   9.717  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.504  10.711   8.594  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.371  10.049   7.801  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -7.987  10.552   6.744  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.500   9.051   9.497  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.323  10.867   7.894  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.146  11.675   8.952  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.866   8.904   8.266  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -6.938   8.036   7.531  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.734   7.140   6.566  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.781   6.608   6.951  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.139   7.162   8.520  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.446   7.956   9.641  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.727   7.074  10.675  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.598   6.688  11.887  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -6.750   5.829  11.526  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.252   8.536   9.129  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.240   8.648   6.957  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.818   6.436   8.955  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.382   6.609   7.962  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.711   8.610   9.172  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -6.167   8.580  10.168  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.332   6.180  10.192  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.876   7.639  11.058  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.968   6.159  12.607  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -5.958   7.601  12.370  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -7.286   5.537  12.344  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -7.406   6.330  10.934  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -6.444   4.993  11.047  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.247   6.948   5.337  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.844   6.030   4.359  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.113   4.683   4.359  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.937   4.618   4.719  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.831   6.672   2.956  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.703   7.930   2.774  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.526   8.457   1.341  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.191   7.656   3.036  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.359   7.368   5.103  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.874   5.822   4.644  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.805   6.932   2.707  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.156   5.925   2.232  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.364   8.703   3.466  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.476   8.684   1.156  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -8.863   7.711   0.620  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.108   9.370   1.207  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.773   8.554   2.832  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.544   6.849   2.395  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.341   7.382   4.079  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.784   3.610   3.928  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.202   2.260   3.851  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.672   1.450   2.633  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.819   1.556   2.202  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.477   1.453   5.134  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.924   2.048   6.413  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.665   3.016   7.117  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.677   1.619   6.910  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -7.156   3.569   8.305  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -5.170   2.156   8.109  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.910   3.136   8.809  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -5.433   3.654   9.974  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.758   3.729   3.672  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.125   2.371   3.762  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.549   1.301   5.250  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.039   0.461   5.011  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.624   3.343   6.740  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.111   0.867   6.378  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.724   4.317   8.833  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -4.221   1.813   8.495  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.601   3.246  10.253  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.789   0.582   2.135  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.044  -0.423   1.095  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.396  -1.758   1.520  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.735  -1.801   2.559  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.478   0.107  -0.241  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.240  -0.402  -1.476  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.528   0.413  -1.678  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.373  -0.288  -2.730  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.875   0.552   2.571  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.120  -0.587   1.008  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.514   1.196  -0.253  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.428  -0.183  -0.311  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.489  -1.453  -1.340  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.179   0.312  -0.810  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.280   1.469  -1.812  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -9.062   0.060  -2.559  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.918  -0.677  -3.589  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.125   0.753  -2.905  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.453  -0.860  -2.602  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.540  -2.832   0.735  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.993  -4.163   1.044  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.129  -4.733  -0.099  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.435  -4.516  -1.276  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.147  -5.111   1.417  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -7.898  -4.588   2.989  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.071  -2.735  -0.117  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.346  -4.073   1.912  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -7.900  -5.114   0.624  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -6.767  -6.129   1.530  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.835  -5.549   3.059  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.067  -5.466   0.260  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.022  -6.017  -0.637  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.445  -7.331  -0.073  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.714  -7.676   1.075  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.876  -5.000  -0.892  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.372  -3.700  -1.546  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.097  -4.643   0.386  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.931  -5.617   1.260  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.484  -6.249  -1.598  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.173  -5.458  -1.587  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.977  -3.937  -2.420  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.972  -3.120  -0.846  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.520  -3.094  -1.857  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.315  -3.920   0.148  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.770  -4.209   1.123  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.625  -5.531   0.807  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.640  -8.064  -0.850  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.009  -9.341  -0.445  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.362  -9.560  -1.120  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.695  -8.922  -2.119  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.922 -10.538  -0.771  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.154 -10.500  -0.063  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.416  -7.726  -1.777  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.837  -9.341   0.632  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.118 -10.558  -1.844  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.403 -11.460  -0.504  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.705  -9.793  -0.453  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.162 -10.485  -0.586  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.544 -10.791  -0.987  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.816 -12.320  -0.951  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.869 -13.091  -0.733  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.476 -10.018  -0.040  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.586 -10.670   1.213  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.842 -10.972   0.252  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.722 -10.443  -2.006  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.466  -9.919  -0.483  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.090  -9.010   0.099  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.466 -10.418   1.591  1.00  0.00           H  
ATOM   1283  N   PRO A 518       4.064 -12.807  -1.157  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.383 -14.233  -1.089  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.059 -14.878   0.266  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.601 -16.022   0.275  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       5.875 -14.353  -1.422  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       6.140 -13.119  -2.277  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.241 -12.082  -1.613  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.813 -14.743  -1.867  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.474 -14.295  -0.511  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       6.093 -15.274  -1.964  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       7.189 -12.822  -2.250  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.809 -13.296  -3.301  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.759 -11.657  -0.758  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.989 -11.293  -2.313  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.245 -14.157   1.387  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.029 -14.696   2.746  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.960 -13.973   3.563  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.476 -14.552   4.537  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.339 -14.770   3.544  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.840 -13.481   3.809  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.422 -15.592   2.841  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.691 -13.247   1.306  1.00  0.00           H  
ATOM   1305  HA  THR A 519       3.670 -15.721   2.661  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.124 -15.254   4.500  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.077 -13.065   2.952  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.284 -15.698   3.501  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.036 -16.584   2.606  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.740 -15.103   1.920  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.538 -12.764   3.179  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.540 -11.962   3.913  1.00  0.00           C  
ATOM   1313  C   ILE A 520       0.266 -11.819   3.075  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.308 -11.432   1.908  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       2.119 -10.581   4.300  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.532 -10.611   4.934  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       1.147  -9.848   5.239  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.672 -11.402   6.240  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.962 -12.339   2.361  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       1.253 -12.483   4.829  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       2.194  -9.989   3.388  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       4.241 -11.013   4.208  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.837  -9.585   5.138  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520       0.188  -9.708   4.745  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.985 -10.420   6.152  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.554  -8.869   5.494  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.715 -11.381   6.555  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       3.066 -10.948   7.024  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       3.369 -12.437   6.094  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -0.882 -12.131   3.675  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.167 -12.281   2.983  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.251 -11.372   3.592  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.374 -11.287   4.817  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.580 -13.766   3.070  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.538 -14.800   2.603  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.091 -14.654   1.141  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.017 -15.710   0.846  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.527 -15.578  -0.529  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -0.858 -12.386   4.651  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.063 -12.011   1.931  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -2.796 -13.986   4.117  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.497 -13.908   2.498  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -0.661 -14.743   3.249  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -1.971 -15.793   2.732  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -1.949 -14.797   0.482  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.672 -13.663   0.974  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521       0.796 -15.593   1.568  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.448 -16.706   0.983  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       1.253 -16.261  -0.691  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.195 -15.705  -1.224  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.939 -14.657  -0.658  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.027 -10.693   2.738  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.171  -9.820   3.119  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.741  -8.630   4.011  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.493  -8.158   4.866  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.307 -10.657   3.748  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -6.820 -11.758   2.805  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.542 -11.426   1.834  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -6.519 -12.951   3.048  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.793 -10.810   1.752  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.603  -9.353   2.226  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -5.972 -11.098   4.688  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.144  -9.996   3.983  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.510  -8.140   3.827  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.935  -7.030   4.592  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.671  -5.703   4.292  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.758  -5.335   3.111  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.440  -6.912   4.231  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.692  -5.829   5.027  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.328  -6.247   6.460  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.472  -5.155   7.188  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523      -0.343  -3.951   7.510  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.976  -8.496   3.043  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.018  -7.279   5.649  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.951  -7.870   4.384  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.354  -6.666   3.172  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.231  -5.590   4.496  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.306  -4.933   5.066  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.225  -6.492   7.028  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.291  -7.143   6.412  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       0.873  -5.578   8.114  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523       1.323  -4.871   6.562  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.229  -3.242   7.948  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.756  -3.542   6.677  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523      -1.090  -4.176   8.152  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.134  -4.954   5.316  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.631  -3.598   5.153  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.443  -2.631   5.099  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.456  -2.795   5.817  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.528  -3.334   6.362  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.918  -4.206   7.462  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.185  -5.330   6.721  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.225  -3.521   4.244  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.535  -2.280   6.643  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.546  -3.661   6.142  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.196  -3.618   8.032  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.687  -4.601   8.126  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.180  -5.431   7.129  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.714  -6.271   6.825  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.551  -1.619   4.244  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.515  -0.609   3.985  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.126   0.788   4.026  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.210   1.009   3.491  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.783  -0.851   2.644  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.803  -2.020   2.809  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.706  -1.123   1.437  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.403  -1.568   3.680  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.775  -0.658   4.785  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.194   0.037   2.419  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.112  -1.791   3.615  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.334  -2.941   3.053  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.236  -2.160   1.891  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.113  -1.159   0.523  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.222  -2.077   1.551  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.448  -0.332   1.334  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.445   1.713   4.701  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.902   3.084   4.910  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.599   3.921   3.664  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.473   3.919   3.173  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.219   3.668   6.158  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.951   4.923   6.666  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -2.249   5.579   7.858  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -1.877   6.746   7.823  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -2.043   4.882   8.955  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.513   1.471   5.024  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.980   3.071   5.078  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.220   2.914   6.945  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -1.182   3.915   5.926  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -3.019   5.655   5.861  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.962   4.649   6.967  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.325   3.917   9.014  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.555   5.328   9.717  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.600   4.640   3.156  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.548   5.400   1.901  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.579   6.898   2.221  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.346   7.348   3.075  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.725   4.984   0.981  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.861   3.456   0.792  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.634   5.661  -0.397  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.628   2.744   0.229  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.475   4.669   3.677  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.609   5.184   1.384  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.655   5.321   1.441  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.112   3.000   1.747  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.697   3.267   0.122  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.727   6.743  -0.301  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.682   5.427  -0.873  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.448   5.304  -1.030  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.843   1.681   0.140  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.383   3.133  -0.759  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.780   2.874   0.896  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.737   7.675   1.536  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.514   9.103   1.793  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.327   9.857   0.461  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.187  10.012   0.011  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.273   9.252   2.695  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.399   8.752   4.142  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -2.382   9.578   4.974  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -2.293   9.209   6.395  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528      -2.425  10.004   7.447  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528      -2.763  11.272   7.346  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528      -2.204   9.498   8.637  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.096   7.217   0.894  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.372   9.534   2.310  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.487   8.672   2.233  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -0.943  10.292   2.706  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -1.696   7.703   4.156  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -0.414   8.825   4.605  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -2.130  10.630   4.846  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -3.396   9.404   4.614  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -2.053   8.244   6.603  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528      -2.957  11.674   6.444  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528      -2.882  11.835   8.173  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528      -1.955   8.516   8.705  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528      -2.279  10.064   9.467  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.420  10.314  -0.187  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.353  11.175  -1.366  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.594  12.460  -1.026  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.895  13.107  -0.020  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.808  11.444  -1.776  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.575  10.271  -1.170  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.810  10.008   0.125  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.844  10.637  -2.165  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.165  12.374  -1.329  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.919  11.481  -2.860  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.618  10.523  -0.976  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.502   9.401  -1.826  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.163  10.682   0.908  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.943   8.972   0.434  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.582  12.811  -1.824  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.653  13.884  -1.467  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.268  15.284  -1.626  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.664  15.690  -2.720  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.647  13.739  -2.263  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.716  14.693  -1.831  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.950  15.910  -2.372  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.685  14.549  -0.745  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       2.991  16.525  -1.705  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.488  15.728  -0.696  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       2.972  13.535   0.195  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.531  15.887   0.228  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.016  13.685   1.129  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       4.798  14.855   1.144  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.378  12.264  -2.654  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.391  13.754  -0.415  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       1.025  12.723  -2.139  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.439  13.891  -3.321  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.393  16.341  -3.196  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.325  17.456  -1.932  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.382  12.628   0.194  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.120  16.794   0.236  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.219  12.896   1.839  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.598  14.961   1.863  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -1.298  16.032  -0.520  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -1.789  17.415  -0.424  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -1.130  18.179   0.755  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -1.674  19.162   1.267  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -3.330  17.381  -0.331  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -3.988  18.743  -0.561  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -3.593  19.518  -1.426  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -5.024  19.068   0.193  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -1.023  15.580   0.341  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.505  17.934  -1.342  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -3.732  16.694  -1.076  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -3.612  16.997   0.652  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -5.355  18.434   0.905  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -5.464  19.965   0.056  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.023  17.690   1.239  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       0.693  18.163   2.454  1.00  0.00           C  
ATOM   1530  C   LEU A 532       1.347  19.536   2.239  1.00  0.00           C  
ATOM   1531  O   LEU A 532       2.181  19.709   1.351  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       1.704  17.088   2.900  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       2.511  17.445   4.167  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       1.626  17.738   5.387  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532       3.451  16.282   4.503  1.00  0.00           C  
ATOM   1536  H   LEU A 532       0.461  16.934   0.733  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -0.056  18.257   3.242  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       1.164  16.157   3.080  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.409  16.912   2.084  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       3.123  18.325   3.964  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       0.998  18.606   5.202  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       0.993  16.878   5.610  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       2.255  17.958   6.249  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532       4.045  16.528   5.383  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532       2.868  15.381   4.701  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532       4.121  16.099   3.665  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.999  20.497   3.094  1.00  0.00           N  
ATOM   1548  CA  SER A 533       1.555  21.861   3.119  1.00  0.00           C  
ATOM   1549  C   SER A 533       1.897  22.248   4.572  1.00  0.00           C  
ATOM   1550  O   SER A 533       1.318  23.175   5.138  1.00  0.00           O  
ATOM   1551  CB  SER A 533       0.573  22.855   2.470  1.00  0.00           C  
ATOM   1552  OG  SER A 533       0.326  22.556   1.100  1.00  0.00           O  
ATOM   1553  H   SER A 533       0.268  20.289   3.765  1.00  0.00           H  
ATOM   1554  HA  SER A 533       2.487  21.900   2.553  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -0.371  22.842   3.019  1.00  0.00           H  
ATOM   1556  HB3 SER A 533       0.995  23.860   2.535  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -0.147  21.701   1.050  1.00  0.00           H  
ATOM   1558  N   ASP A 534       2.761  21.443   5.214  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       3.101  21.450   6.656  1.00  0.00           C  
ATOM   1560  C   ASP A 534       1.887  21.276   7.601  1.00  0.00           C  
ATOM   1561  O   ASP A 534       1.961  21.508   8.806  1.00  0.00           O  
ATOM   1562  CB  ASP A 534       4.069  22.596   7.025  1.00  0.00           C  
ATOM   1563  CG  ASP A 534       3.502  24.029   6.972  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534       2.755  24.430   7.898  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534       3.893  24.792   6.054  1.00  0.00           O  
ATOM   1566  H   ASP A 534       3.193  20.714   4.661  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       3.681  20.539   6.812  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534       4.445  22.412   8.034  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534       4.935  22.531   6.363  1.00  0.00           H  
ATOM   1570  N   SER A 535       0.767  20.817   7.044  1.00  0.00           N  
ATOM   1571  CA  SER A 535      -0.562  20.658   7.645  1.00  0.00           C  
ATOM   1572  C   SER A 535      -0.763  19.334   8.419  1.00  0.00           C  
ATOM   1573  O   SER A 535      -1.871  19.028   8.867  1.00  0.00           O  
ATOM   1574  CB  SER A 535      -1.603  20.826   6.519  1.00  0.00           C  
ATOM   1575  OG  SER A 535      -1.228  20.157   5.309  1.00  0.00           O  
ATOM   1576  H   SER A 535       0.793  20.662   6.047  1.00  0.00           H  
ATOM   1577  HA  SER A 535      -0.723  21.460   8.367  1.00  0.00           H  
ATOM   1578  HB2 SER A 535      -2.574  20.464   6.860  1.00  0.00           H  
ATOM   1579  HB3 SER A 535      -1.701  21.890   6.302  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -2.015  20.127   4.727  1.00  0.00           H  
ATOM   1581  N   ASP A 536       0.300  18.548   8.628  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       0.271  17.230   9.289  1.00  0.00           C  
ATOM   1583  C   ASP A 536      -0.171  17.246  10.769  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.410  16.189  11.356  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       1.632  16.535   9.118  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       2.781  17.281   9.818  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       3.412  18.147   9.167  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536       3.060  16.984  11.004  1.00  0.00           O  
ATOM   1589  H   ASP A 536       1.190  18.873   8.271  1.00  0.00           H  
ATOM   1590  HA  ASP A 536      -0.470  16.629   8.764  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       1.562  15.521   9.517  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536       1.852  16.441   8.054  1.00  0.00           H  
ATOM   1593  N   PHE A 537      -0.357  18.437  11.350  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -0.924  18.654  12.687  1.00  0.00           C  
ATOM   1595  C   PHE A 537      -2.457  18.608  12.749  1.00  0.00           C  
ATOM   1596  O   PHE A 537      -3.041  18.812  13.815  1.00  0.00           O  
ATOM   1597  CB  PHE A 537      -0.331  19.936  13.297  1.00  0.00           C  
ATOM   1598  CG  PHE A 537      -0.749  21.224  12.608  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -0.018  21.709  11.507  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537      -1.867  21.946  13.070  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -0.412  22.895  10.862  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537      -2.266  23.128  12.421  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -1.539  23.602  11.315  1.00  0.00           C  
ATOM   1604  H   PHE A 537      -0.151  19.248  10.785  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -0.638  17.814  13.294  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -0.623  19.990  14.347  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537       0.758  19.864  13.277  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537       0.851  21.171  11.159  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537      -2.428  21.589  13.923  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537       0.157  23.266  10.020  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537      -3.129  23.675  12.776  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -1.842  24.515  10.818  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -3.097  18.306  11.623  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -4.548  18.377  11.409  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -5.027  17.227  10.521  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -4.442  16.943   9.476  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -4.907  19.769  10.832  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -6.110  19.802   9.871  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -5.205  20.725  11.994  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -2.502  18.172  10.810  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -5.046  18.263  12.374  1.00  0.00           H  
ATOM   1622  HB  VAL A 538      -4.030  20.149  10.303  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -5.891  19.232   8.969  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -6.994  19.387  10.359  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -6.319  20.831   9.574  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538      -5.386  21.730  11.614  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -6.086  20.376  12.535  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538      -4.357  20.754  12.674  1.00  0.00           H  
ATOM   1629  N   MET A 539      -6.110  16.580  10.966  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -6.789  15.449  10.321  1.00  0.00           C  
ATOM   1631  C   MET A 539      -8.143  15.188  11.011  1.00  0.00           C  
ATOM   1632  O   MET A 539      -8.243  15.294  12.236  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -5.885  14.204  10.385  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -6.475  12.987   9.663  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -5.376  11.549   9.607  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -5.369  11.091  11.361  1.00  0.00           C  
ATOM   1637  H   MET A 539      -6.498  16.885  11.850  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -6.970  15.719   9.282  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -4.922  14.428   9.926  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -5.709  13.952  11.432  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -7.402  12.690  10.155  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -6.711  13.272   8.636  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -4.774  10.189  11.506  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -4.939  11.891  11.962  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -6.389  10.898  11.696  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -9.178  14.851  10.236  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -10.562  14.667  10.704  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -11.441  13.899   9.693  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -11.061  13.695   8.539  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -11.196  16.031  11.055  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -11.450  16.921   9.825  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -10.529  17.668   9.415  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -12.586  16.899   9.292  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -9.024  14.762   9.242  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -10.534  14.072  11.619  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -12.143  15.851  11.568  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -10.558  16.564  11.763  1.00  0.00           H  
ATOM   1658  N   SER A 541     -12.640  13.504  10.125  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -13.659  12.806   9.324  1.00  0.00           C  
ATOM   1660  C   SER A 541     -15.083  13.035   9.874  1.00  0.00           C  
ATOM   1661  O   SER A 541     -15.264  13.529  10.995  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -13.346  11.299   9.238  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -13.362  10.667  10.515  1.00  0.00           O  
ATOM   1664  H   SER A 541     -12.902  13.711  11.079  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -13.641  13.203   8.307  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -14.087  10.821   8.594  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -12.367  11.165   8.780  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -13.303   9.700  10.391  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -16.110  12.689   9.084  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -17.528  12.820   9.453  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -18.491  12.085   8.505  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -18.050  11.578   7.467  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -15.909  12.283   8.179  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -17.671  12.447  10.468  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -17.796  13.878   9.464  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -19.795  12.018   8.847  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -20.813  11.324   8.061  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -21.175  12.098   6.785  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -21.068  13.322   6.724  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -22.016  11.182   9.000  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -21.898  12.410   9.903  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -20.387  12.575  10.058  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -20.456  10.330   7.786  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -22.964  11.163   8.463  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -21.902  10.279   9.601  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -22.315  13.282   9.395  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -22.389  12.255  10.865  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -20.135  13.630  10.177  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -20.044  12.006  10.923  1.00  0.00           H  
ATOM   1690  N   SER A 544     -21.641  11.376   5.764  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -22.031  11.928   4.452  1.00  0.00           C  
ATOM   1692  C   SER A 544     -23.476  12.479   4.401  1.00  0.00           C  
ATOM   1693  O   SER A 544     -23.885  13.051   3.387  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -21.813  10.851   3.374  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -22.458   9.624   3.708  1.00  0.00           O  
ATOM   1696  H   SER A 544     -21.703  10.369   5.853  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -21.377  12.766   4.209  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -22.183  11.216   2.414  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -20.740  10.671   3.278  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -22.297   8.977   2.990  1.00  0.00           H  
ATOM   1701  N   SER A 545     -24.240  12.341   5.493  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -25.630  12.808   5.671  1.00  0.00           C  
ATOM   1703  C   SER A 545     -26.672  12.007   4.845  1.00  0.00           C  
ATOM   1704  O   SER A 545     -26.356  10.993   4.210  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -25.728  14.330   5.432  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -26.869  14.885   6.077  1.00  0.00           O  
ATOM   1707  H   SER A 545     -23.814  11.853   6.267  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -25.899  12.650   6.716  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -24.834  14.809   5.837  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -25.776  14.532   4.361  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -26.860  15.858   5.952  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -27.942  12.437   4.882  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -29.084  11.800   4.208  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -30.400  12.541   4.443  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -30.798  13.341   3.567  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -31.023  12.321   5.506  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -28.118  13.287   5.407  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -28.898  11.759   3.134  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -29.198  10.778   4.570  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 433     -20.422  20.471  -3.454  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -19.424  19.420  -3.751  1.00  0.00           C  
ATOM      3  C   GLY A 433     -19.792  18.618  -4.992  1.00  0.00           C  
ATOM      4  O   GLY A 433     -20.699  18.985  -5.740  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -20.497  21.108  -4.231  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -21.327  20.056  -3.291  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -20.149  20.989  -2.634  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -18.449  19.880  -3.915  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -19.353  18.738  -2.904  1.00  0.00           H  
ATOM     10  N   SER A 434     -19.096  17.506  -5.224  1.00  0.00           N  
ATOM     11  CA  SER A 434     -19.265  16.615  -6.389  1.00  0.00           C  
ATOM     12  C   SER A 434     -18.602  15.240  -6.151  1.00  0.00           C  
ATOM     13  O   SER A 434     -17.992  14.999  -5.106  1.00  0.00           O  
ATOM     14  CB  SER A 434     -18.708  17.284  -7.664  1.00  0.00           C  
ATOM     15  OG  SER A 434     -17.294  17.439  -7.615  1.00  0.00           O  
ATOM     16  H   SER A 434     -18.363  17.244  -4.577  1.00  0.00           H  
ATOM     17  HA  SER A 434     -20.329  16.434  -6.549  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -18.969  16.675  -8.532  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -19.175  18.262  -7.793  1.00  0.00           H  
ATOM     20  HG  SER A 434     -17.005  17.959  -8.393  1.00  0.00           H  
ATOM     21  N   SER A 435     -18.706  14.320  -7.114  1.00  0.00           N  
ATOM     22  CA  SER A 435     -18.071  12.990  -7.071  1.00  0.00           C  
ATOM     23  C   SER A 435     -16.578  12.988  -7.474  1.00  0.00           C  
ATOM     24  O   SER A 435     -15.922  11.944  -7.393  1.00  0.00           O  
ATOM     25  CB  SER A 435     -18.875  12.030  -7.965  1.00  0.00           C  
ATOM     26  OG  SER A 435     -19.037  12.552  -9.282  1.00  0.00           O  
ATOM     27  H   SER A 435     -19.222  14.532  -7.959  1.00  0.00           H  
ATOM     28  HA  SER A 435     -18.115  12.604  -6.053  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -18.370  11.063  -8.007  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -19.859  11.881  -7.518  1.00  0.00           H  
ATOM     31  HG  SER A 435     -19.546  11.907  -9.816  1.00  0.00           H  
ATOM     32  N   GLY A 436     -16.024  14.137  -7.888  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -14.624  14.310  -8.306  1.00  0.00           C  
ATOM     34  C   GLY A 436     -13.708  14.862  -7.207  1.00  0.00           C  
ATOM     35  O   GLY A 436     -14.161  15.281  -6.142  1.00  0.00           O  
ATOM     36  H   GLY A 436     -16.610  14.962  -7.878  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -14.213  13.362  -8.652  1.00  0.00           H  
ATOM     38  HA3 GLY A 436     -14.590  15.023  -9.130  1.00  0.00           H  
ATOM     39  N   SER A 437     -12.406  14.903  -7.491  1.00  0.00           N  
ATOM     40  CA  SER A 437     -11.368  15.516  -6.645  1.00  0.00           C  
ATOM     41  C   SER A 437     -10.067  15.763  -7.438  1.00  0.00           C  
ATOM     42  O   SER A 437      -9.816  15.110  -8.455  1.00  0.00           O  
ATOM     43  CB  SER A 437     -11.081  14.654  -5.404  1.00  0.00           C  
ATOM     44  OG  SER A 437     -10.350  15.398  -4.436  1.00  0.00           O  
ATOM     45  H   SER A 437     -12.099  14.563  -8.393  1.00  0.00           H  
ATOM     46  HA  SER A 437     -11.731  16.485  -6.297  1.00  0.00           H  
ATOM     47  HB2 SER A 437     -12.022  14.331  -4.958  1.00  0.00           H  
ATOM     48  HB3 SER A 437     -10.512  13.773  -5.703  1.00  0.00           H  
ATOM     49  HG  SER A 437     -10.209  14.837  -3.647  1.00  0.00           H  
ATOM     50  N   SER A 438      -9.234  16.697  -6.973  1.00  0.00           N  
ATOM     51  CA  SER A 438      -8.036  17.214  -7.663  1.00  0.00           C  
ATOM     52  C   SER A 438      -6.993  17.738  -6.656  1.00  0.00           C  
ATOM     53  O   SER A 438      -7.343  18.160  -5.548  1.00  0.00           O  
ATOM     54  CB  SER A 438      -8.409  18.372  -8.611  1.00  0.00           C  
ATOM     55  OG  SER A 438      -9.346  18.009  -9.621  1.00  0.00           O  
ATOM     56  H   SER A 438      -9.439  17.102  -6.068  1.00  0.00           H  
ATOM     57  HA  SER A 438      -7.575  16.421  -8.253  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -8.825  19.190  -8.018  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -7.498  18.735  -9.092  1.00  0.00           H  
ATOM     60  HG  SER A 438      -9.526  18.791 -10.181  1.00  0.00           H  
ATOM     61  N   GLY A 439      -5.713  17.757  -7.051  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -4.605  18.372  -6.300  1.00  0.00           C  
ATOM     63  C   GLY A 439      -3.239  17.728  -6.545  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.222  18.420  -6.527  1.00  0.00           O  
ATOM     65  H   GLY A 439      -5.504  17.404  -7.985  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.535  19.421  -6.588  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -4.815  18.333  -5.230  1.00  0.00           H  
ATOM     68  N   SER A 440      -3.204  16.421  -6.800  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.994  15.637  -7.073  1.00  0.00           C  
ATOM     70  C   SER A 440      -2.315  14.254  -7.661  1.00  0.00           C  
ATOM     71  O   SER A 440      -3.397  13.707  -7.423  1.00  0.00           O  
ATOM     72  CB  SER A 440      -1.212  15.431  -5.770  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.112  14.982  -6.034  1.00  0.00           O  
ATOM     74  H   SER A 440      -4.067  15.906  -6.751  1.00  0.00           H  
ATOM     75  HA  SER A 440      -1.365  16.182  -7.779  1.00  0.00           H  
ATOM     76  HB2 SER A 440      -1.193  16.369  -5.218  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -1.727  14.690  -5.157  1.00  0.00           H  
ATOM     78  HG  SER A 440       0.694  15.758  -6.168  1.00  0.00           H  
ATOM     79  N   ARG A 441      -1.348  13.672  -8.385  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.366  12.267  -8.823  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.492  11.363  -7.935  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.436  10.153  -8.158  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -0.940  12.144 -10.292  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -1.849  12.953 -11.230  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -1.711  12.543 -12.699  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.312  12.555 -13.161  1.00  0.00           N  
ATOM     87  CZ  ARG A 441       0.361  13.576 -13.678  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -0.179  14.767 -13.837  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       1.613  13.408 -14.044  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.498  14.197  -8.545  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.384  11.888  -8.753  1.00  0.00           H  
ATOM     92  HB2 ARG A 441       0.095  12.471 -10.405  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.007  11.093 -10.569  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -2.883  12.775 -10.940  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.630  14.016 -11.127  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.097  11.529 -12.797  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -2.334  13.192 -13.316  1.00  0.00           H  
ATOM     98  HE  ARG A 441       0.180  11.674 -13.063  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -1.134  14.930 -13.562  1.00  0.00           H  
ATOM    100 HH12 ARG A 441       0.354  15.525 -14.233  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       2.064  12.513 -13.936  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       2.138  14.174 -14.438  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.201  11.928  -6.940  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.018  11.181  -5.979  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.169  10.693  -4.789  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.659  11.442  -4.270  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.214  12.051  -5.552  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.157  11.304  -4.590  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.518  11.991  -4.411  1.00  0.00           C  
ATOM    110  CE  LYS A 442       4.390  13.337  -3.688  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       5.715  13.974  -3.475  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.098  12.924  -6.786  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.419  10.313  -6.495  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       2.772  12.333  -6.447  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.852  12.961  -5.072  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.675  11.213  -3.616  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.336  10.300  -4.976  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.162  11.332  -3.827  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       4.979  12.137  -5.391  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       3.749  13.999  -4.278  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       3.903  13.170  -2.722  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       5.617  14.862  -3.000  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.316  13.388  -2.911  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       6.182  14.147  -4.356  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.385   9.453  -4.338  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.322   8.850  -3.189  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.648   8.014  -2.351  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.229   7.058  -2.855  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.515   7.970  -3.648  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.290   7.413  -2.443  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.498   8.719  -4.562  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.021   8.868  -4.883  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.713   9.650  -2.559  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.127   7.127  -4.216  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.663   6.729  -1.874  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.622   8.223  -1.799  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.160   6.860  -2.787  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.333   8.066  -4.821  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.884   9.607  -4.062  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -2.005   9.013  -5.488  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.809   8.356  -1.070  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.555   7.551  -0.097  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.774   6.275   0.264  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.441   6.327   0.467  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.828   8.406   1.153  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.353   7.642   2.362  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       1.465   6.982   3.240  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       3.738   7.582   2.607  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       1.959   6.260   4.340  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       4.230   6.876   3.719  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.343   6.207   4.581  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.273   9.138  -0.711  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.515   7.263  -0.529  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.530   9.194   0.899  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.914   8.915   1.433  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       0.397   7.011   3.071  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       4.428   8.082   1.943  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       1.274   5.743   4.999  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       5.292   6.844   3.911  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.725   5.654   5.429  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.485   5.152   0.397  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.954   3.858   0.854  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.882   3.276   1.919  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.051   3.026   1.635  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.796   2.857  -0.308  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.240   1.499   0.160  1.00  0.00           C  
ATOM    167  CG2 VAL A 445      -0.130   3.420  -1.387  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.474   5.188   0.147  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.029   4.018   1.284  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.771   2.691  -0.762  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.926   1.023   0.859  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.726   1.639   0.644  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.114   0.836  -0.697  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.247   2.679  -2.173  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -1.100   3.662  -0.956  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.308   4.320  -1.815  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.357   3.064   3.129  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.095   2.545   4.292  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.548   1.216   4.816  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.339   0.985   4.791  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.372   3.295   3.250  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.152   2.424   4.052  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       2.011   3.260   5.110  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.437   0.358   5.329  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.106  -0.965   5.888  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.303  -2.130   4.910  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.746  -3.207   5.127  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.415   0.622   5.307  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.762  -1.156   6.737  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.067  -0.984   6.221  1.00  0.00           H  
ATOM    191  N   LEU A 448       3.068  -1.923   3.832  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.352  -2.925   2.795  1.00  0.00           C  
ATOM    193  C   LEU A 448       4.077  -4.161   3.385  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.943  -3.981   4.251  1.00  0.00           O  
ATOM    195  CB  LEU A 448       4.207  -2.267   1.690  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.472  -1.199   0.853  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.484  -0.455  -0.025  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.395  -1.819  -0.052  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.553  -1.037   3.774  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.405  -3.240   2.364  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       5.083  -1.816   2.158  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.570  -3.043   1.015  1.00  0.00           H  
ATOM    203  HG  LEU A 448       3.003  -0.472   1.518  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.258  -0.007   0.596  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.949  -1.149  -0.724  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.977   0.333  -0.580  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.937  -1.045  -0.668  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.839  -2.573  -0.702  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.616  -2.285   0.547  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.761  -5.395   2.929  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.445  -6.622   3.350  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.975  -6.588   3.148  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.457  -5.858   2.280  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.817  -7.744   2.518  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.406  -7.233   2.245  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.641  -5.738   2.054  1.00  0.00           C  
ATOM    217  HA  PRO A 449       4.211  -6.785   4.403  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.353  -7.851   1.573  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.809  -8.691   3.057  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.964  -7.691   1.360  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.775  -7.397   3.120  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.908  -5.538   1.018  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.730  -5.199   2.313  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.749  -7.402   3.895  1.00  0.00           N  
ATOM    225  CA  PRO A 450       8.212  -7.431   3.829  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.766  -8.200   2.610  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.982  -8.347   2.489  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.642  -8.075   5.153  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.519  -9.073   5.421  1.00  0.00           C  
ATOM    230  CD  PRO A 450       6.282  -8.326   4.922  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.597  -6.411   3.789  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.613  -8.566   5.093  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.651  -7.318   5.939  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.673  -9.972   4.823  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       7.440  -9.322   6.480  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.566  -9.037   4.513  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.837  -7.765   5.744  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.903  -8.685   1.707  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.259  -9.536   0.558  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.515  -9.122  -0.732  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.331  -9.925  -1.647  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.021 -11.011   0.940  1.00  0.00           C  
ATOM    243  CG  ASP A 451       8.717 -12.004  -0.011  1.00  0.00           C  
ATOM    244  OD1 ASP A 451       9.950 -11.879  -0.217  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       8.047 -12.942  -0.506  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.918  -8.526   1.866  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.322  -9.408   0.352  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.408 -11.186   1.947  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       6.946 -11.200   0.958  1.00  0.00           H  
ATOM    250  N   ILE A 452       7.068  -7.861  -0.805  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.402  -7.277  -1.983  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.352  -6.332  -2.738  1.00  0.00           C  
ATOM    253  O   ILE A 452       8.147  -5.618  -2.129  1.00  0.00           O  
ATOM    254  CB  ILE A 452       5.074  -6.601  -1.562  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       4.136  -6.502  -2.780  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.289  -5.218  -0.921  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.722  -6.022  -2.439  1.00  0.00           C  
ATOM    258  H   ILE A 452       7.302  -7.240  -0.040  1.00  0.00           H  
ATOM    259  HA  ILE A 452       6.157  -8.088  -2.669  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.588  -7.246  -0.828  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.562  -5.827  -3.520  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       4.045  -7.492  -3.227  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       6.049  -5.277  -0.145  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.613  -4.499  -1.671  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.363  -4.861  -0.477  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       2.098  -6.140  -3.327  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.314  -6.622  -1.626  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.735  -4.973  -2.143  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.275  -6.333  -4.068  1.00  0.00           N  
ATOM    270  CA  ASP A 453       8.170  -5.587  -4.963  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.441  -4.506  -5.781  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.213  -4.466  -5.824  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.912  -6.578  -5.873  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.980  -7.339  -6.825  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       7.484  -6.714  -7.790  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.762  -8.554  -6.604  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.581  -6.917  -4.506  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.929  -5.078  -4.370  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.637  -6.025  -6.462  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.468  -7.283  -5.255  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.210  -3.637  -6.445  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.729  -2.501  -7.242  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.603  -2.864  -8.233  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.628  -2.121  -8.358  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.931  -1.909  -8.004  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.638  -0.550  -8.649  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.831  -0.084  -9.496  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.854   0.348  -8.914  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.756  -0.150 -10.746  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.216  -3.734  -6.332  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.347  -1.743  -6.558  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.765  -1.781  -7.314  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       9.241  -2.612  -8.778  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.753  -0.623  -9.284  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.435   0.182  -7.864  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.699  -4.011  -8.913  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.728  -4.447  -9.924  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.480  -5.091  -9.298  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.384  -4.952  -9.842  1.00  0.00           O  
ATOM    300  CB  ASP A 455       6.415  -5.402 -10.911  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.518  -5.735 -12.115  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       5.273  -4.831 -12.949  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       5.096  -6.909 -12.247  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.441  -4.657  -8.670  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.403  -3.572 -10.487  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       7.333  -4.936 -11.274  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.692  -6.321 -10.392  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.614  -5.722  -8.127  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.475  -6.184  -7.325  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.725  -5.015  -6.673  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.495  -5.024  -6.636  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.929  -7.152  -6.227  1.00  0.00           C  
ATOM    313  CG  GLU A 456       4.347  -8.530  -6.733  1.00  0.00           C  
ATOM    314  CD  GLU A 456       3.159  -9.356  -7.251  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       2.414  -9.932  -6.425  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       2.976  -9.459  -8.488  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.556  -5.824  -7.756  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.770  -6.703  -7.974  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.771  -6.711  -5.695  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       3.113  -7.286  -5.516  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       5.099  -8.421  -7.513  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.802  -9.051  -5.890  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.427  -3.978  -6.202  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.794  -2.744  -5.701  1.00  0.00           C  
ATOM    325  C   ILE A 457       2.089  -2.024  -6.860  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.965  -1.557  -6.683  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.813  -1.826  -4.981  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.504  -2.523  -3.785  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.097  -0.562  -4.457  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.826  -1.853  -3.392  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.445  -4.040  -6.219  1.00  0.00           H  
ATOM    332  HA  ILE A 457       2.017  -3.014  -4.984  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.575  -1.531  -5.706  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.833  -2.531  -2.926  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.724  -3.559  -4.024  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.703   0.027  -5.283  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.272  -0.843  -3.799  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.784   0.072  -3.899  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.284  -2.416  -2.582  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.508  -1.854  -4.243  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.662  -0.828  -3.063  1.00  0.00           H  
ATOM    342  N   THR A 458       2.685  -2.014  -8.062  1.00  0.00           N  
ATOM    343  CA  THR A 458       2.040  -1.499  -9.280  1.00  0.00           C  
ATOM    344  C   THR A 458       0.781  -2.292  -9.593  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.277  -1.690  -9.724  1.00  0.00           O  
ATOM    346  CB  THR A 458       3.013  -1.485 -10.468  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.131  -0.687 -10.152  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.385  -0.893 -11.732  1.00  0.00           C  
ATOM    349  H   THR A 458       3.625  -2.388  -8.130  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.696  -0.484  -9.086  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.345  -2.500 -10.686  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.680  -1.173  -9.505  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.132  -0.854 -12.525  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.556  -1.514 -12.069  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.025   0.115 -11.532  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.842  -3.624  -9.648  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.329  -4.469  -9.897  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.412  -4.331  -8.807  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.604  -4.417  -9.106  1.00  0.00           O  
ATOM    360  CB  ALA A 459       0.144  -5.921 -10.043  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.745  -4.076  -9.546  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -0.782  -4.155 -10.841  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.873  -5.997 -10.851  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.601  -6.261  -9.113  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -0.707  -6.562 -10.275  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.020  -4.047  -7.564  1.00  0.00           N  
ATOM    367  CA  SER A 460      -1.933  -3.797  -6.439  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.726  -2.483  -6.554  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.723  -2.324  -5.845  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.176  -3.814  -5.101  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.572  -5.073  -4.849  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.021  -4.050  -7.374  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.672  -4.598  -6.404  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.415  -3.033  -5.098  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -1.882  -3.601  -4.298  1.00  0.00           H  
ATOM    376  HG  SER A 460       0.173  -5.184  -5.478  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.346  -1.565  -7.457  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.068  -0.307  -7.702  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.377  -0.049  -9.191  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.113   0.885  -9.509  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.302   0.840  -7.027  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.365   0.806  -5.507  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.393   0.103  -4.770  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.386   1.491  -4.822  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.442   0.072  -3.366  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.421   1.484  -3.415  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.458   0.765  -2.688  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.462  -1.702  -7.944  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.045  -0.356  -7.220  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.259   0.809  -7.342  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.717   1.789  -7.366  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.602  -0.412  -5.283  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.129   2.046  -5.376  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.693  -0.475  -2.810  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.187   2.033  -2.888  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.490   0.757  -1.609  1.00  0.00           H  
ATOM    397  N   ARG A 462      -2.930  -0.921 -10.107  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.239  -0.866 -11.547  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.742  -0.988 -11.850  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.199  -0.484 -12.879  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.407  -1.937 -12.284  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.569  -1.956 -13.814  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.189  -0.617 -14.462  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.490  -0.598 -15.904  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.676  -0.389 -16.466  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.777  -0.212 -15.762  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.773  -0.355 -17.777  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.261  -1.617  -9.799  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -2.924   0.116 -11.894  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.352  -1.772 -12.068  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.677  -2.922 -11.900  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -1.924  -2.736 -14.223  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.597  -2.215 -14.067  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.725   0.198 -13.981  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.120  -0.452 -14.308  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.709  -0.753 -16.525  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.765  -0.302 -14.751  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.664  -0.097 -16.226  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -2.960  -0.499 -18.356  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.666  -0.210 -18.223  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.519  -1.557 -10.918  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -6.993  -1.587 -10.897  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.675  -0.200 -10.943  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.873  -0.126 -11.220  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.478  -2.418  -9.686  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.835  -2.027  -8.338  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.425  -2.817  -7.159  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.513  -2.793  -6.001  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.682  -3.368  -4.816  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.805  -3.956  -4.463  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.680  -3.354  -3.967  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.040  -1.978 -10.136  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.319  -2.113 -11.797  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.563  -2.333  -9.603  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.246  -3.467  -9.879  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.764  -2.232  -8.387  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -6.977  -0.962  -8.162  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.392  -2.389  -6.890  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.570  -3.856  -7.463  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.597  -2.383  -6.152  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.586  -3.980  -5.098  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.884  -4.395  -3.559  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.809  -2.923  -4.255  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.756  -3.781  -3.048  1.00  0.00           H  
ATOM    445  N   PHE A 464      -6.927   0.891 -10.729  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.404   2.281 -10.797  1.00  0.00           C  
ATOM    447  C   PHE A 464      -6.969   3.031 -12.070  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.401   4.164 -12.287  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.922   3.000  -9.527  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.410   2.334  -8.255  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.791   2.178  -8.040  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.497   1.781  -7.339  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.257   1.462  -6.927  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.963   1.054  -6.229  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.345   0.895  -6.020  1.00  0.00           C  
ATOM    456  H   PHE A 464      -5.968   0.757 -10.435  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.494   2.291 -10.800  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.835   3.018  -9.529  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.253   4.036  -9.546  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.501   2.589  -8.740  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.435   1.892  -7.497  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.322   1.350  -6.784  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.258   0.613  -5.539  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.703   0.338  -5.165  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.142   2.408 -12.918  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.526   2.999 -14.114  1.00  0.00           C  
ATOM    467  C   GLY A 465      -3.989   2.958 -14.069  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.428   2.513 -13.064  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.843   1.474 -12.671  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.845   2.417 -14.978  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.844   4.032 -14.254  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.300   3.377 -15.149  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.841   3.332 -15.255  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.126   4.179 -14.194  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.596   5.257 -13.819  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.511   3.823 -16.671  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.782   3.529 -17.461  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.874   3.783 -16.425  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.524   2.292 -15.164  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -1.344   4.898 -16.665  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -0.646   3.304 -17.088  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.884   4.183 -18.327  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.795   2.480 -17.763  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.113   4.848 -16.392  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.762   3.206 -16.684  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.039   3.697 -13.744  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.864   4.309 -12.699  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.327   3.823 -12.735  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.661   2.871 -13.442  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.230   4.054 -11.305  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.392   2.630 -10.720  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.187   2.670  -9.203  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.596   1.623 -11.321  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.366   2.809 -14.100  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.879   5.383 -12.880  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.690   4.747 -10.602  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.829   4.305 -11.334  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.406   2.272 -10.889  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.919   3.341  -8.756  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.820   3.018  -8.970  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.338   1.674  -8.791  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.470   0.656 -10.835  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.617   1.967 -11.161  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.413   1.492 -12.386  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.172   4.450 -11.915  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.532   3.998 -11.566  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.709   4.110 -10.042  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.946   4.826  -9.393  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.629   4.745 -12.371  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       6.015   6.121 -11.834  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.883   3.874 -12.521  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.816   5.271 -11.430  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.596   2.939 -11.819  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.247   4.949 -13.364  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.155   6.780 -11.909  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.360   6.039 -10.804  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.816   6.545 -12.441  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.587   4.356 -13.200  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.364   3.733 -11.554  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.607   2.904 -12.934  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.675   3.395  -9.459  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.858   3.281  -7.999  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.326   3.508  -7.625  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.227   2.975  -8.273  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.369   1.905  -7.483  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.572   1.754  -5.965  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       3.876   1.700  -7.793  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.272   2.827 -10.048  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.263   4.049  -7.507  1.00  0.00           H  
ATOM    530  HB  VAL A 469       5.939   1.120  -7.983  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.625   1.841  -5.705  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.004   2.516  -5.429  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.242   0.767  -5.650  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.535   0.753  -7.377  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.294   2.515  -7.367  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.707   1.680  -8.869  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.558   4.292  -6.568  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.890   4.680  -6.089  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.901   5.009  -4.581  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.847   5.063  -3.947  1.00  0.00           O  
ATOM    541  CB  ASP A 470       9.403   5.854  -6.950  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.924   6.031  -6.857  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.639   5.015  -7.017  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      11.386   7.173  -6.630  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.759   4.693  -6.083  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.555   3.833  -6.229  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       9.157   5.672  -7.997  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       8.892   6.770  -6.643  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.084   5.220  -3.989  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.244   5.520  -2.558  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.515   6.352  -2.250  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.502   6.218  -2.981  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.158   4.221  -1.735  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.912   3.021  -2.234  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.208   2.730  -1.982  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.409   1.906  -3.037  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.536   1.513  -2.546  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.458   0.951  -3.192  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.170   1.595  -3.641  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.282  -0.252  -3.888  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.982   0.388  -4.339  1.00  0.00           C  
ATOM    562  CH2 TRP A 471      10.031  -0.537  -4.460  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.927   5.165  -4.545  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.386   6.133  -2.291  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.466   4.426  -0.710  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.110   3.931  -1.686  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.880   3.346  -1.401  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.455   1.090  -2.469  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.351   2.292  -3.554  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.103  -0.944  -3.978  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       8.019   0.164  -4.778  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.873  -1.466  -4.988  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.527   7.191  -1.180  1.00  0.00           N  
ATOM    574  CA  PRO A 472      12.564   8.208  -0.910  1.00  0.00           C  
ATOM    575  C   PRO A 472      13.959   7.712  -0.489  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.757   8.480   0.047  1.00  0.00           O  
ATOM    577  CB  PRO A 472      11.980   9.130   0.174  1.00  0.00           C  
ATOM    578  CG  PRO A 472      10.480   8.883   0.119  1.00  0.00           C  
ATOM    579  CD  PRO A 472      10.430   7.403  -0.235  1.00  0.00           C  
ATOM    580  HA  PRO A 472      12.695   8.770  -1.831  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      12.341   8.831   1.160  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      12.221  10.177  -0.014  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      10.002   9.089   1.077  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      10.032   9.474  -0.681  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.608   6.808   0.660  1.00  0.00           H  
ATOM    586  HD3 PRO A 472       9.447   7.171  -0.633  1.00  0.00           H  
ATOM    587  N   HIS A 473      14.255   6.435  -0.712  1.00  0.00           N  
ATOM    588  CA  HIS A 473      15.437   5.727  -0.195  1.00  0.00           C  
ATOM    589  C   HIS A 473      15.962   4.622  -1.141  1.00  0.00           C  
ATOM    590  O   HIS A 473      16.938   3.938  -0.826  1.00  0.00           O  
ATOM    591  CB  HIS A 473      15.142   5.246   1.242  1.00  0.00           C  
ATOM    592  CG  HIS A 473      13.767   4.664   1.447  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      13.380   3.360   1.146  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      12.683   5.348   1.915  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      12.070   3.293   1.441  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      11.624   4.471   1.907  1.00  0.00           N  
ATOM    597  H   HIS A 473      13.559   5.898  -1.206  1.00  0.00           H  
ATOM    598  HA  HIS A 473      16.257   6.443  -0.126  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      15.888   4.513   1.548  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      15.239   6.102   1.910  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      12.665   6.388   2.213  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      11.451   2.413   1.316  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      10.675   4.671   2.203  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.410   4.523  -2.361  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.907   3.631  -3.428  1.00  0.00           C  
ATOM    606  C   LYS A 474      17.307   4.044  -3.938  1.00  0.00           C  
ATOM    607  O   LYS A 474      18.068   3.236  -4.470  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.857   3.606  -4.554  1.00  0.00           C  
ATOM    609  CG  LYS A 474      15.071   2.444  -5.545  1.00  0.00           C  
ATOM    610  CD  LYS A 474      13.978   2.391  -6.622  1.00  0.00           C  
ATOM    611  CE  LYS A 474      12.625   1.981  -6.029  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      11.518   2.184  -6.991  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.682   5.183  -2.604  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.994   2.624  -3.020  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.873   3.506  -4.100  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      14.882   4.554  -5.096  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      16.031   2.572  -6.045  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      15.089   1.497  -5.002  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      13.900   3.372  -7.092  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      14.266   1.666  -7.384  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      12.671   0.932  -5.725  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      12.428   2.585  -5.141  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      10.630   1.960  -6.567  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      11.500   3.156  -7.294  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      11.603   1.578  -7.807  1.00  0.00           H  
ATOM    626  N   ALA A 475      17.671   5.311  -3.714  1.00  0.00           N  
ATOM    627  CA  ALA A 475      18.996   5.875  -3.972  1.00  0.00           C  
ATOM    628  C   ALA A 475      20.068   5.388  -2.974  1.00  0.00           C  
ATOM    629  O   ALA A 475      21.222   5.210  -3.367  1.00  0.00           O  
ATOM    630  CB  ALA A 475      18.837   7.400  -3.935  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.963   5.932  -3.349  1.00  0.00           H  
ATOM    632  HA  ALA A 475      19.322   5.582  -4.973  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      18.106   7.712  -4.684  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      18.490   7.718  -2.950  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      19.794   7.878  -4.153  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.692   5.138  -1.713  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.602   4.705  -0.637  1.00  0.00           C  
ATOM    638  C   GLU A 476      20.603   3.179  -0.424  1.00  0.00           C  
ATOM    639  O   GLU A 476      21.581   2.622   0.075  1.00  0.00           O  
ATOM    640  CB  GLU A 476      20.247   5.424   0.676  1.00  0.00           C  
ATOM    641  CG  GLU A 476      20.439   6.943   0.582  1.00  0.00           C  
ATOM    642  CD  GLU A 476      20.246   7.607   1.954  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      19.094   7.946   2.312  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      21.249   7.801   2.684  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.727   5.301  -1.469  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.622   4.990  -0.900  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      19.213   5.203   0.945  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      20.896   5.043   1.466  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      21.444   7.155   0.214  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      19.724   7.361  -0.129  1.00  0.00           H  
ATOM    651  N   SER A 477      19.550   2.480  -0.853  1.00  0.00           N  
ATOM    652  CA  SER A 477      19.477   1.015  -0.922  1.00  0.00           C  
ATOM    653  C   SER A 477      18.813   0.620  -2.249  1.00  0.00           C  
ATOM    654  O   SER A 477      17.642   0.919  -2.485  1.00  0.00           O  
ATOM    655  CB  SER A 477      18.710   0.464   0.286  1.00  0.00           C  
ATOM    656  OG  SER A 477      18.729  -0.957   0.277  1.00  0.00           O  
ATOM    657  H   SER A 477      18.733   2.988  -1.174  1.00  0.00           H  
ATOM    658  HA  SER A 477      20.481   0.590  -0.899  1.00  0.00           H  
ATOM    659  HB2 SER A 477      19.185   0.824   1.202  1.00  0.00           H  
ATOM    660  HB3 SER A 477      17.681   0.826   0.260  1.00  0.00           H  
ATOM    661  HG  SER A 477      18.305  -1.286   1.095  1.00  0.00           H  
ATOM    662  N   LYS A 478      19.566  -0.035  -3.139  1.00  0.00           N  
ATOM    663  CA  LYS A 478      19.186  -0.264  -4.545  1.00  0.00           C  
ATOM    664  C   LYS A 478      18.063  -1.305  -4.771  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.714  -1.601  -5.916  1.00  0.00           O  
ATOM    666  CB  LYS A 478      20.449  -0.632  -5.354  1.00  0.00           C  
ATOM    667  CG  LYS A 478      21.689   0.260  -5.154  1.00  0.00           C  
ATOM    668  CD  LYS A 478      21.452   1.756  -5.411  1.00  0.00           C  
ATOM    669  CE  LYS A 478      22.798   2.490  -5.321  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      22.656   3.954  -5.524  1.00  0.00           N  
ATOM    671  H   LYS A 478      20.507  -0.292  -2.872  1.00  0.00           H  
ATOM    672  HA  LYS A 478      18.794   0.675  -4.940  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.734  -1.656  -5.103  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      20.193  -0.619  -6.416  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      22.068   0.130  -4.138  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      22.463  -0.093  -5.838  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      21.023   1.890  -6.406  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.764   2.155  -4.664  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      23.241   2.297  -4.340  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      23.472   2.078  -6.078  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      23.560   4.407  -5.515  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      22.213   4.160  -6.408  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      22.103   4.371  -4.780  1.00  0.00           H  
ATOM    684  N   SER A 479      17.516  -1.894  -3.709  1.00  0.00           N  
ATOM    685  CA  SER A 479      16.492  -2.944  -3.759  1.00  0.00           C  
ATOM    686  C   SER A 479      15.185  -2.495  -4.444  1.00  0.00           C  
ATOM    687  O   SER A 479      14.679  -1.398  -4.197  1.00  0.00           O  
ATOM    688  CB  SER A 479      16.176  -3.425  -2.334  1.00  0.00           C  
ATOM    689  OG  SER A 479      17.346  -3.938  -1.706  1.00  0.00           O  
ATOM    690  H   SER A 479      17.843  -1.604  -2.800  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.888  -3.796  -4.316  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.782  -2.590  -1.750  1.00  0.00           H  
ATOM    693  HB3 SER A 479      15.418  -4.208  -2.378  1.00  0.00           H  
ATOM    694  HG  SER A 479      17.121  -4.226  -0.799  1.00  0.00           H  
ATOM    695  N   TYR A 480      14.597  -3.376  -5.263  1.00  0.00           N  
ATOM    696  CA  TYR A 480      13.286  -3.179  -5.912  1.00  0.00           C  
ATOM    697  C   TYR A 480      12.090  -3.632  -5.036  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.963  -3.767  -5.513  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.314  -3.790  -7.325  1.00  0.00           C  
ATOM    700  CG  TYR A 480      13.528  -5.291  -7.408  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      14.831  -5.830  -7.382  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      12.425  -6.148  -7.568  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      15.028  -7.220  -7.494  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      12.611  -7.540  -7.681  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      13.915  -8.081  -7.645  1.00  0.00           C  
ATOM    706  OH  TYR A 480      14.095  -9.427  -7.755  1.00  0.00           O  
ATOM    707  H   TYR A 480      15.062  -4.257  -5.438  1.00  0.00           H  
ATOM    708  HA  TYR A 480      13.145  -2.106  -6.052  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      12.378  -3.539  -7.827  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      14.108  -3.300  -7.891  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      15.686  -5.174  -7.293  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.431  -5.732  -7.618  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      16.029  -7.628  -7.473  1.00  0.00           H  
ATOM    714  HE2 TYR A 480      11.760  -8.195  -7.799  1.00  0.00           H  
ATOM    715  HH  TYR A 480      15.028  -9.687  -7.723  1.00  0.00           H  
ATOM    716  N   PHE A 481      12.351  -3.821  -3.736  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.405  -4.029  -2.636  1.00  0.00           C  
ATOM    718  C   PHE A 481      11.599  -2.850  -1.653  1.00  0.00           C  
ATOM    719  O   PHE A 481      12.759  -2.547  -1.354  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.731  -5.349  -1.903  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.763  -6.630  -2.725  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.868  -6.916  -3.551  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.744  -7.592  -2.583  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      12.935  -8.132  -4.253  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.806  -8.806  -3.289  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      11.899  -9.074  -4.132  1.00  0.00           C  
ATOM    727  H   PHE A 481      13.307  -3.665  -3.458  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.383  -4.058  -3.013  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.705  -5.250  -1.422  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.002  -5.473  -1.100  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.681  -6.209  -3.638  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.916  -7.412  -1.915  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.789  -8.347  -4.879  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      10.015  -9.536  -3.179  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      11.950 -10.009  -4.674  1.00  0.00           H  
ATOM    736  N   PRO A 482      10.547  -2.176  -1.141  1.00  0.00           N  
ATOM    737  CA  PRO A 482      10.704  -1.013  -0.269  1.00  0.00           C  
ATOM    738  C   PRO A 482      11.259  -1.436   1.107  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.581  -2.182   1.819  1.00  0.00           O  
ATOM    740  CB  PRO A 482       9.312  -0.379  -0.167  1.00  0.00           C  
ATOM    741  CG  PRO A 482       8.356  -1.540  -0.432  1.00  0.00           C  
ATOM    742  CD  PRO A 482       9.137  -2.436  -1.394  1.00  0.00           C  
ATOM    743  HA  PRO A 482      11.365  -0.293  -0.744  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       9.137   0.073   0.810  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       9.194   0.368  -0.952  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       8.162  -2.079   0.496  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       7.422  -1.191  -0.870  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.895  -3.477  -1.197  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.894  -2.175  -2.424  1.00  0.00           H  
ATOM    750  N   PRO A 483      12.461  -0.972   1.513  1.00  0.00           N  
ATOM    751  CA  PRO A 483      13.141  -1.435   2.728  1.00  0.00           C  
ATOM    752  C   PRO A 483      12.640  -0.779   4.027  1.00  0.00           C  
ATOM    753  O   PRO A 483      13.278  -0.902   5.073  1.00  0.00           O  
ATOM    754  CB  PRO A 483      14.629  -1.172   2.462  1.00  0.00           C  
ATOM    755  CG  PRO A 483      14.592   0.108   1.631  1.00  0.00           C  
ATOM    756  CD  PRO A 483      13.360  -0.109   0.754  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.963  -2.500   2.834  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      15.213  -1.046   3.374  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      15.040  -1.985   1.861  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      14.441   0.967   2.285  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      15.495   0.231   1.033  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      12.888   0.841   0.514  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      13.666  -0.605  -0.165  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.494  -0.097   3.968  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.881   0.660   5.076  1.00  0.00           C  
ATOM    766  C   LYS A 484       9.371   0.379   5.271  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.751   0.958   6.167  1.00  0.00           O  
ATOM    768  CB  LYS A 484      11.134   2.169   4.856  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.607   2.611   4.797  1.00  0.00           C  
ATOM    770  CD  LYS A 484      13.354   2.431   6.126  1.00  0.00           C  
ATOM    771  CE  LYS A 484      14.801   2.916   5.970  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      15.572   2.760   7.232  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.041  -0.089   3.066  1.00  0.00           H  
ATOM    774  HA  LYS A 484      11.348   0.363   6.015  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.651   2.465   3.924  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.654   2.726   5.663  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      13.125   2.063   4.010  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.630   3.670   4.537  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      12.852   3.011   6.902  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      13.356   1.379   6.412  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      15.280   2.344   5.171  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      14.791   3.969   5.670  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      16.523   3.084   7.114  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      15.156   3.294   7.982  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      15.609   1.792   7.517  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.765  -0.489   4.448  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.341  -0.861   4.536  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.370   0.180   3.967  1.00  0.00           C  
ATOM    789  O   GLY A 485       5.180   0.131   4.277  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.341  -0.976   3.772  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       7.182  -1.788   3.985  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       7.071  -1.017   5.582  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.847   1.111   3.134  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.023   2.153   2.503  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.533   2.560   1.109  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.716   2.401   0.798  1.00  0.00           O  
ATOM    797  CB  TYR A 486       5.891   3.374   3.434  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.077   4.325   3.457  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.164   5.364   2.507  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       8.071   4.204   4.448  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.233   6.276   2.545  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       9.140   5.120   4.497  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.222   6.163   3.547  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.249   7.057   3.586  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.828   1.091   2.901  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.025   1.738   2.364  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.020   3.948   3.120  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.684   3.033   4.450  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.395   5.477   1.754  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       8.002   3.417   5.186  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.292   7.077   1.824  1.00  0.00           H  
ATOM    812  HE2 TYR A 486       9.892   5.034   5.268  1.00  0.00           H  
ATOM    813  HH  TYR A 486      10.855   6.905   4.325  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.641   3.115   0.284  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.929   3.587  -1.069  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.009   4.749  -1.477  1.00  0.00           C  
ATOM    817  O   ALA A 487       3.992   5.017  -0.830  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.811   2.400  -2.039  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.683   3.221   0.610  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.953   3.964  -1.106  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.485   1.597  -1.737  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.786   2.026  -2.050  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       6.075   2.716  -3.049  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.364   5.408  -2.579  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.576   6.433  -3.252  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.166   5.943  -4.645  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.007   5.647  -5.496  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.384   7.733  -3.354  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.492   8.508  -2.057  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.478   9.416  -1.700  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.613   8.351  -1.222  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.606  10.196  -0.539  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       6.728   9.116  -0.046  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       5.729  10.045   0.291  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.223   5.129  -3.041  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.675   6.641  -2.676  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.384   7.513  -3.732  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.905   8.381  -4.089  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.604   9.524  -2.324  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.389   7.649  -1.489  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       3.837  10.908  -0.282  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.589   9.000   0.596  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       5.822  10.642   1.188  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.853   5.895  -4.872  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.232   5.679  -6.176  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.188   7.010  -6.925  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.860   8.037  -6.324  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.788   5.170  -6.004  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.552   4.053  -4.974  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.954   3.792  -4.900  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.306   2.758  -5.300  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.238   6.150  -4.110  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.819   4.960  -6.751  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.171   6.018  -5.707  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.421   4.840  -6.977  1.00  0.00           H  
ATOM    856  HG  LEU A 489       0.879   4.399  -3.995  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.480   4.698  -4.598  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.321   3.466  -5.871  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.153   3.020  -4.163  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.066   1.997  -4.558  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.024   2.395  -6.288  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.380   2.940  -5.267  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.451   6.969  -8.230  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.332   8.085  -9.166  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.418   7.647 -10.316  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.853   6.911 -11.208  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.723   8.454  -9.717  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.849   8.753  -8.713  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.137   8.988  -9.516  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.523   9.965  -7.835  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.756   6.083  -8.614  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.889   8.956  -8.678  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       4.061   7.612 -10.308  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.612   9.308 -10.388  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.001   7.884  -8.073  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.322   8.142 -10.181  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       6.042   9.886 -10.128  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.984   9.097  -8.838  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.354  10.164  -7.159  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.338  10.843  -8.455  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.635   9.754  -7.244  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.154   8.068 -10.292  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.819   7.743 -11.338  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.636   8.637 -12.575  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.055   9.720 -12.501  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.241   7.825 -10.762  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.547   6.759  -9.720  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.047   5.500 -10.112  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.324   7.019  -8.353  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.314   4.514  -9.149  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.617   6.039  -7.388  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.115   4.787  -7.785  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.143   8.669  -9.533  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.660   6.714 -11.660  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.404   8.814 -10.328  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -2.949   7.710 -11.581  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.236   5.280 -11.153  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.933   7.975  -8.040  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.671   3.544  -9.459  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.457   6.247  -6.340  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.342   4.033  -7.045  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.137   8.192 -13.729  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.062   8.948 -14.986  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.249   9.907 -15.191  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.162  10.814 -16.020  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -0.925   7.959 -16.153  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.382   7.145 -16.102  1.00  0.00           C  
ATOM    908  CD  GLN A 492       1.643   8.015 -16.142  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       1.982   8.620 -17.152  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       2.377   8.132 -15.052  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.544   7.262 -13.762  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.175   9.585 -14.976  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.774   7.275 -16.146  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -0.956   8.516 -17.086  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       0.392   6.533 -15.201  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.409   6.470 -16.958  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.126   7.654 -14.201  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       3.208   8.701 -15.100  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.319   9.766 -14.402  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.481  10.669 -14.361  1.00  0.00           C  
ATOM    921  C   GLU A 493      -4.960  10.860 -12.911  1.00  0.00           C  
ATOM    922  O   GLU A 493      -4.961   9.916 -12.120  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.633  10.123 -15.226  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.292  10.047 -16.721  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.522   9.662 -17.557  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.267  10.571 -17.996  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.740   8.453 -17.806  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.331   8.984 -13.762  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.192  11.645 -14.753  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.918   9.133 -14.871  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.488  10.789 -15.107  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.919  11.017 -17.053  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.505   9.307 -16.879  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.390  12.077 -12.551  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -5.919  12.380 -11.208  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.202  11.589 -10.901  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.441  11.196  -9.758  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.196  13.886 -11.060  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -4.921  14.734 -10.997  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.252  16.221 -10.827  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -5.366  16.683  -9.668  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.385  16.934 -11.850  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.375  12.822 -13.235  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.176  12.093 -10.462  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -6.809  14.221 -11.899  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.755  14.051 -10.138  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -4.318  14.404 -10.149  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.341  14.591 -11.909  1.00  0.00           H  
ATOM    949  N   SER A 495      -7.998  11.260 -11.920  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.188  10.408 -11.790  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.866   9.004 -11.249  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.704   8.403 -10.579  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.916  10.319 -13.139  1.00  0.00           C  
ATOM    954  OG  SER A 495      -9.031   9.947 -14.190  1.00  0.00           O  
ATOM    955  H   SER A 495      -7.744  11.547 -12.856  1.00  0.00           H  
ATOM    956  HA  SER A 495      -9.872  10.868 -11.076  1.00  0.00           H  
ATOM    957  HB2 SER A 495     -10.728   9.595 -13.063  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.347  11.296 -13.369  1.00  0.00           H  
ATOM    959  HG  SER A 495      -9.540   9.886 -15.023  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.637   8.504 -11.421  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.187   7.251 -10.803  1.00  0.00           C  
ATOM    962  C   SER A 496      -6.990   7.387  -9.284  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.207   6.423  -8.550  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.871   6.786 -11.437  1.00  0.00           C  
ATOM    965  OG  SER A 496      -5.955   6.670 -12.852  1.00  0.00           O  
ATOM    966  H   SER A 496      -6.972   9.013 -11.996  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.935   6.475 -10.968  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.094   7.504 -11.183  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.601   5.819 -11.012  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.590   5.956 -13.056  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.656   8.586  -8.786  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.558   8.853  -7.340  1.00  0.00           C  
ATOM    973  C   VAL A 497      -7.962   8.930  -6.730  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.181   8.414  -5.637  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.742  10.130  -7.021  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.664  10.398  -5.508  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.314  10.006  -7.577  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.598   9.374  -9.431  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.036   8.012  -6.880  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.220  10.991  -7.486  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.647  10.667  -5.124  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.307   9.512  -4.984  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -4.988  11.231  -5.310  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.722  10.868  -7.272  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.847   9.103  -7.188  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.331   9.963  -8.667  1.00  0.00           H  
ATOM    987  N   GLN A 498      -8.938   9.494  -7.450  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.330   9.502  -6.993  1.00  0.00           C  
ATOM    989  C   GLN A 498     -10.972   8.112  -7.072  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.725   7.746  -6.174  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.124  10.541  -7.799  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.560  10.784  -7.292  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.678  11.357  -5.872  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -11.723  11.508  -5.124  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.866  11.717  -5.441  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.709   9.929  -8.336  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.325   9.785  -5.938  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.577  11.481  -7.788  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.181  10.208  -8.837  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.040  11.482  -7.976  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.126   9.853  -7.339  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -14.668  11.650  -6.060  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.945  12.103  -4.515  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.635   7.306  -8.085  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.044   5.899  -8.158  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.504   5.073  -6.977  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.227   4.234  -6.435  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.584   5.298  -9.490  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.093   7.702  -8.848  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.134   5.851  -8.114  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -10.984   5.877 -10.323  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.496   5.286  -9.538  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -10.947   4.271  -9.561  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.265   5.343  -6.545  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.692   4.773  -5.326  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.468   5.239  -4.084  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.889   4.405  -3.286  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.186   5.103  -5.280  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.470   4.780  -3.953  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.632   3.321  -3.524  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.975   5.080  -4.109  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.697   5.983  -7.088  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.803   3.690  -5.379  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.698   4.555  -6.088  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.046   6.164  -5.480  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.868   5.418  -3.162  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.681   3.047  -3.447  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.149   2.672  -4.250  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.171   3.178  -2.547  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.447   4.826  -3.190  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.554   4.489  -4.923  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.836   6.138  -4.326  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.722   6.543  -3.939  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.513   7.115  -2.828  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.913   6.479  -2.742  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.363   6.134  -1.650  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.572   8.659  -2.960  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.181   9.280  -2.685  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.617   9.274  -2.009  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.011  10.719  -3.186  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.339   7.170  -4.638  1.00  0.00           H  
ATOM   1042  HA  ILE A 501     -10.020   6.874  -1.885  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.872   8.905  -3.976  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -9.000   9.269  -1.616  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.400   8.675  -3.141  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.619   8.943  -2.285  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.410   8.975  -0.980  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.608  10.361  -2.079  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -7.997  11.057  -2.973  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.170  10.761  -4.262  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.711  11.388  -2.687  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.576   6.258  -3.878  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.902   5.630  -3.968  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.903   4.128  -3.605  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.952   3.581  -3.259  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.455   5.864  -5.384  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.913   5.398  -5.539  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.810   6.017  -4.919  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.161   4.440  -6.310  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.163   6.605  -4.739  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.563   6.135  -3.263  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.408   6.932  -5.611  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.820   5.344  -6.104  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.736   3.470  -3.624  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.548   2.078  -3.207  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -12.002   1.940  -1.771  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.045   0.845  -1.202  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.619   1.403  -4.220  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.910   3.985  -3.909  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.507   1.560  -3.229  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.055   1.470  -5.218  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.642   1.892  -4.215  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.489   0.352  -3.960  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.505   3.027  -1.170  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.916   3.019   0.166  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.957   2.940   1.298  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -13.055   3.500   1.220  1.00  0.00           O  
ATOM   1078  CB  CYS A 504     -10.056   4.278   0.357  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.461   4.121  -0.492  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.502   3.899  -1.688  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.268   2.145   0.255  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.594   5.160   0.003  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.863   4.407   1.423  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.943   4.024  -1.743  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.554   2.273   2.379  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.199   2.305   3.693  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.679   3.544   4.442  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.786   4.240   3.954  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.864   1.007   4.460  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.366  -0.286   3.791  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.823  -1.504   4.553  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.900  -0.353   3.730  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.629   1.864   2.337  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.280   2.408   3.586  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.779   0.943   4.565  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.289   1.060   5.464  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -11.979  -0.324   2.775  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.733  -1.479   4.561  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.189  -1.498   5.581  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.146  -2.422   4.063  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.210  -1.303   3.295  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.321  -0.265   4.732  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.287   0.450   3.103  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.194   3.808   5.641  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.795   4.964   6.452  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.799   4.625   7.951  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.789   4.110   8.476  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.703   6.166   6.135  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.176   7.473   6.741  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.139   8.637   6.461  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -14.112   8.819   7.231  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -12.927   9.383   5.477  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.887   3.173   6.012  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.780   5.238   6.175  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.764   6.291   5.053  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.707   5.968   6.512  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.056   7.359   7.818  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.195   7.696   6.319  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.688   4.931   8.628  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.415   4.661  10.046  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.485   5.757  10.594  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.484   6.096   9.964  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.724   3.291  10.210  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.653   2.070  10.202  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -11.405   1.907  11.534  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -12.479   2.527  11.726  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507     -10.932   1.138  12.404  1.00  0.00           O  
ATOM   1128  H   GLU A 507      -9.935   5.385   8.114  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.343   4.675  10.615  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -8.995   3.174   9.409  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.174   3.281  11.153  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.354   2.130   9.370  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.040   1.182  10.034  1.00  0.00           H  
ATOM   1134  N   ASP A 508      -9.811   6.326  11.760  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -8.993   7.334  12.466  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -8.701   8.592  11.611  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -7.631   9.200  11.709  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -7.718   6.681  13.043  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.025   5.550  14.038  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -8.691   5.819  15.067  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.572   4.403  13.810  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -10.650   6.003  12.225  1.00  0.00           H  
ATOM   1143  HA  ASP A 508      -9.581   7.688  13.314  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.095   6.304  12.228  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -7.138   7.439  13.570  1.00  0.00           H  
ATOM   1146  N   GLY A 509      -9.636   8.961  10.726  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.522  10.110   9.813  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.644   9.856   8.580  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.370  10.793   7.829  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.476   8.399  10.679  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.516  10.378   9.456  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.088  10.953  10.352  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -8.199   8.615   8.365  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.280   8.195   7.295  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.895   7.076   6.435  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.739   6.307   6.908  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -5.956   7.741   7.937  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.185   8.913   8.571  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -3.932   8.444   9.327  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -4.236   7.669  10.621  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -4.838   8.527  11.674  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.470   7.898   9.032  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -7.075   9.035   6.630  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.173   6.985   8.693  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.324   7.285   7.173  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.876   9.592   7.775  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.826   9.467   9.255  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -3.350   7.803   8.664  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.319   9.314   9.567  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -4.902   6.832  10.395  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -3.295   7.251  10.994  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -4.929   8.018  12.543  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -4.269   9.342  11.854  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -5.770   8.841  11.416  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.489   6.986   5.165  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -8.010   5.999   4.212  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.203   4.695   4.249  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -6.021   4.692   4.591  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -8.046   6.608   2.797  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.997   7.808   2.606  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.898   8.298   1.154  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.459   7.466   2.931  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.750   7.597   4.848  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -9.024   5.736   4.506  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -7.040   6.926   2.529  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.330   5.828   2.094  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.680   8.620   3.260  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.868   8.573   0.924  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.218   7.511   0.469  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.532   9.173   1.015  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -11.095   8.325   2.712  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.791   6.618   2.332  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.567   7.227   3.989  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.839   3.584   3.872  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.242   2.240   3.876  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.711   1.370   2.696  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.850   1.483   2.244  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.526   1.533   5.215  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.724   2.062   6.391  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.190   3.163   7.135  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.497   1.458   6.730  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.419   3.686   8.190  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.728   1.966   7.794  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.182   3.088   8.522  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.428   3.591   9.539  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.819   3.662   3.622  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.165   2.350   3.781  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.591   1.601   5.444  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -7.294   0.473   5.105  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.133   3.625   6.880  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -5.142   0.603   6.172  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -6.769   4.546   8.742  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.788   1.501   8.056  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -4.881   4.297  10.021  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.846   0.466   2.223  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.113  -0.474   1.123  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.499  -1.848   1.440  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.562  -1.926   2.232  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.514   0.109  -0.176  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.174  -0.436  -1.458  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.491   0.311  -1.725  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.254  -0.278  -2.667  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.926   0.428   2.646  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.192  -0.601   1.013  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.623   1.192  -0.176  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.446  -0.115  -0.193  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.370  -1.499  -1.339  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.176   0.182  -0.889  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.286   1.376  -1.856  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.961  -0.074  -2.630  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.744  -0.679  -3.553  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.042   0.773  -2.825  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.320  -0.816  -2.501  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.989  -2.925   0.820  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -6.477  -4.289   1.008  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -5.456  -4.690  -0.079  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.690  -4.446  -1.267  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -7.667  -5.260   1.063  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.695  -4.879   2.515  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -7.762  -2.802   0.183  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.975  -4.337   1.974  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -8.262  -5.181   0.149  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.301  -6.288   1.144  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -9.620  -5.838   2.328  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -4.359  -5.338   0.328  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -3.276  -5.881  -0.530  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.703  -7.177   0.081  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -3.106  -7.573   1.173  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -2.136  -4.855  -0.780  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.627  -3.567  -1.462  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -1.372  -4.500   0.508  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -4.260  -5.486   1.333  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.706  -6.142  -1.499  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.422  -5.316  -1.464  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -3.174  -3.817  -2.371  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -3.277  -3.000  -0.795  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.773  -2.944  -1.730  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.606  -3.758   0.287  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -2.060  -4.101   1.251  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.882  -5.383   0.918  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.753  -7.839  -0.584  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.147  -9.101  -0.119  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.186  -9.438  -0.820  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.562  -8.831  -1.824  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -2.146 -10.267  -0.276  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -2.538 -10.468  -1.630  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.449  -7.501  -1.489  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.921  -9.010   0.944  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -1.689 -11.183   0.101  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -3.030 -10.060   0.325  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.266 -11.120  -1.665  1.00  0.00           H  
ATOM   1272  N   SER A 517       0.904 -10.429  -0.290  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.171 -10.964  -0.809  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.193 -12.511  -0.707  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.189 -13.107  -0.287  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.322 -10.330  -0.004  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.407 -10.916   1.288  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.575 -10.855   0.576  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.290 -10.691  -1.858  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.267 -10.469  -0.527  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       3.151  -9.258   0.083  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.267 -10.688   1.693  1.00  0.00           H  
ATOM   1283  N   PRO A 518       3.306 -13.195  -1.048  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       3.482 -14.625  -0.780  1.00  0.00           C  
ATOM   1285  C   PRO A 518       3.573 -14.979   0.715  1.00  0.00           C  
ATOM   1286  O   PRO A 518       3.492 -16.163   1.051  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       4.770 -15.033  -1.509  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       4.952 -13.951  -2.570  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       4.418 -12.715  -1.853  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       2.642 -15.163  -1.221  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       5.617 -15.004  -0.821  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       4.681 -16.024  -1.957  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       5.997 -13.834  -2.859  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       4.331 -14.174  -3.439  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.195 -12.309  -1.205  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       4.097 -11.972  -2.581  1.00  0.00           H  
ATOM   1297  N   THR A 519       3.742 -13.987   1.608  1.00  0.00           N  
ATOM   1298  CA  THR A 519       3.993 -14.180   3.047  1.00  0.00           C  
ATOM   1299  C   THR A 519       2.918 -13.572   3.944  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.665 -14.117   5.018  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.365 -13.613   3.437  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.448 -12.257   3.053  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.512 -14.372   2.766  1.00  0.00           C  
ATOM   1304  H   THR A 519       3.826 -13.037   1.263  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.005 -15.245   3.274  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.484 -13.691   4.520  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.304 -11.911   3.356  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.465 -13.989   3.129  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.442 -15.432   3.011  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       6.467 -14.248   1.684  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.251 -12.496   3.513  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.243 -11.752   4.289  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.029 -11.591   3.456  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.000 -11.124   2.316  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.797 -10.372   4.721  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       3.179 -10.394   5.416  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520       0.789  -9.637   5.619  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       3.241 -11.098   6.778  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.536 -12.097   2.623  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.962 -12.322   5.178  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.914  -9.780   3.813  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.907 -10.858   4.754  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       3.500  -9.362   5.565  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.139  -9.463   5.080  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520       0.566 -10.223   6.511  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       1.206  -8.674   5.915  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       4.279 -11.132   7.111  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       2.659 -10.546   7.516  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.860 -12.113   6.702  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.161 -11.992   4.034  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.443 -12.138   3.342  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.512 -11.180   3.909  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.564 -10.956   5.121  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -2.885 -13.609   3.475  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -1.855 -14.699   3.105  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.133 -14.564   1.755  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -2.078 -14.503   0.550  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521      -1.305 -14.491  -0.720  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.122 -12.308   4.991  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.318 -11.909   2.285  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.143 -13.775   4.523  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.785 -13.758   2.879  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.094 -14.732   3.885  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.368 -15.662   3.122  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -0.510 -13.671   1.764  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -0.470 -15.424   1.644  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -2.746 -15.369   0.571  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -2.690 -13.601   0.622  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521      -1.902 -14.301  -1.513  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521      -0.569 -13.791  -0.688  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521      -0.858 -15.383  -0.875  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.357 -10.617   3.032  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.502  -9.732   3.391  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -5.073  -8.480   4.200  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.807  -7.985   5.057  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.601 -10.551   4.103  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.121 -11.709   3.239  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -7.850 -11.441   2.254  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -6.810 -12.884   3.552  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -4.244 -10.907   2.069  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.964  -9.323   2.485  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.222 -10.933   5.052  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -7.441  -9.893   4.330  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.864  -7.967   3.947  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -3.272  -6.846   4.682  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.986  -5.512   4.363  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -4.078  -5.164   3.177  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.777  -6.751   4.320  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -1.007  -5.702   5.142  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.715  -6.139   6.585  1.00  0.00           C  
ATOM   1371  CE  LYS A 523       0.086  -5.043   7.297  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       0.378  -5.394   8.712  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -3.343  -8.344   3.165  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.356  -7.072   5.744  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -1.309  -7.724   4.453  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.686  -6.488   3.265  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523      -0.058  -5.508   4.641  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.577  -4.774   5.168  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.645  -6.322   7.119  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523      -0.136  -7.060   6.574  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523       1.022  -4.880   6.754  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.486  -4.113   7.255  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       0.907  -4.659   9.163  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523      -0.473  -5.526   9.241  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       0.922  -6.244   8.773  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.430  -4.739   5.375  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.903  -3.379   5.191  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.690  -2.436   5.181  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.856  -2.477   6.085  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.844  -3.115   6.367  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -5.273  -3.975   7.496  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.501  -5.094   6.788  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.465  -3.291   4.262  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.877  -2.059   6.638  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.846  -3.465   6.113  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.584  -3.381   8.097  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -6.068  -4.377   8.125  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.502  -5.159   7.215  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -5.013  -6.046   6.903  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.597  -1.592   4.156  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.541  -0.580   3.983  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.134   0.823   4.033  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.207   1.068   3.484  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.728  -0.779   2.683  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.749  -1.944   2.877  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.580  -1.010   1.420  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.320  -1.645   3.433  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.844  -0.658   4.818  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.133   0.119   2.519  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.091  -1.724   3.715  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.286  -2.869   3.087  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.142  -2.070   1.983  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -1.942  -0.997   0.536  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.085  -1.973   1.467  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.331  -0.228   1.315  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.442   1.728   4.724  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.848   3.116   4.933  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.587   3.924   3.659  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.464   3.943   3.161  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.055   3.682   6.122  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.536   5.080   6.539  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.677   5.640   7.671  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.787   6.454   7.464  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.896   5.225   8.902  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.526   1.452   5.063  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.914   3.152   5.166  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.159   3.009   6.974  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.997   3.731   5.859  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.476   5.761   5.689  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.575   5.026   6.864  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.616   4.540   9.093  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -1.294   5.569   9.635  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.609   4.607   3.146  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.582   5.370   1.891  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.673   6.863   2.226  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.571   7.285   2.959  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.761   4.932   0.983  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.874   3.405   0.786  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.699   5.617  -0.392  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.635   2.719   0.206  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.486   4.618   3.665  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.639   5.181   1.364  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.693   5.249   1.450  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -5.111   2.938   1.741  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.712   3.208   0.120  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.803   6.696  -0.287  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.751   5.395  -0.881  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.519   5.252  -1.016  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.836   1.656   0.102  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.405   3.124  -0.779  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.781   2.851   0.869  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.758   7.672   1.684  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.669   9.118   1.933  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.418   9.863   0.607  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.256  10.018   0.214  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.566   9.398   2.974  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -1.971   9.060   4.419  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -0.785   9.029   5.393  1.00  0.00           C  
ATOM   1459  NE  ARG A 528       0.021  10.265   5.360  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       1.338  10.352   5.521  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       2.098   9.297   5.723  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       1.921  11.527   5.481  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -2.028   7.244   1.122  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.605   9.486   2.353  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.701   8.802   2.722  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.274  10.448   2.923  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -2.692   9.797   4.757  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.443   8.079   4.450  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.172   8.886   6.403  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -0.169   8.165   5.146  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.483  11.131   5.238  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       1.691   8.376   5.748  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       3.096   9.392   5.825  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       1.376  12.363   5.324  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       2.915  11.609   5.617  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.484  10.302  -0.097  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.381  11.150  -1.282  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.619  12.435  -0.951  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.884  13.067   0.074  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.821  11.426  -1.732  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.600  10.239  -1.168  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.882   9.974   0.153  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.859  10.599  -2.063  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.193  12.346  -1.277  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.900  11.481  -2.817  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.651  10.478  -1.010  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.492   9.376  -1.828  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.277  10.634   0.927  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -5.011   8.932   0.445  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.649  12.802  -1.793  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.692  13.865  -1.480  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.164  15.274  -1.890  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -2.168  15.449  -2.584  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.675  13.500  -2.077  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.825  14.050  -1.295  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       2.574  15.129  -1.611  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.331  13.573  -0.010  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.509  15.350  -0.617  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.407  14.416   0.394  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       1.975  12.517   0.858  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.105  14.214   1.594  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       2.675  12.299   2.060  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       3.738  13.144   2.429  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.486  12.260  -2.635  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.566  13.885  -0.396  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.786  12.415  -2.082  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.724  13.845  -3.111  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       2.442  15.743  -2.496  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       4.144  16.139  -0.617  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       1.158  11.861   0.588  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       4.916  14.874   1.871  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       2.395  11.474   2.700  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       4.272  12.971   3.354  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -0.412  16.292  -1.457  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -0.689  17.714  -1.676  1.00  0.00           C  
ATOM   1516  C   ASN A 531       0.594  18.565  -1.547  1.00  0.00           C  
ATOM   1517  O   ASN A 531       1.502  18.224  -0.787  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -1.771  18.170  -0.677  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -2.141  19.638  -0.854  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -2.223  20.149  -1.964  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -2.308  20.377   0.223  1.00  0.00           N  
ATOM   1522  H   ASN A 531       0.418  16.065  -0.922  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -1.076  17.839  -2.688  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -2.674  17.573  -0.809  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -1.405  18.008   0.338  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -2.227  19.974   1.145  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -2.491  21.368   0.100  1.00  0.00           H  
ATOM   1528  N   LEU A 532       0.662  19.680  -2.288  1.00  0.00           N  
ATOM   1529  CA  LEU A 532       1.809  20.602  -2.318  1.00  0.00           C  
ATOM   1530  C   LEU A 532       1.649  21.875  -1.465  1.00  0.00           C  
ATOM   1531  O   LEU A 532       2.641  22.548  -1.191  1.00  0.00           O  
ATOM   1532  CB  LEU A 532       2.223  20.886  -3.763  1.00  0.00           C  
ATOM   1533  CG  LEU A 532       1.429  21.963  -4.520  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532       2.134  22.120  -5.865  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -0.047  21.599  -4.718  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -0.127  19.893  -2.885  1.00  0.00           H  
ATOM   1537  HA  LEU A 532       2.677  20.089  -1.926  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532       3.266  21.208  -3.728  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532       2.200  19.951  -4.327  1.00  0.00           H  
ATOM   1540  HG  LEU A 532       1.491  22.913  -3.988  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532       3.175  22.387  -5.680  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532       2.104  21.171  -6.400  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532       1.653  22.900  -6.453  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532      -0.525  22.334  -5.366  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532      -0.131  20.609  -5.169  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -0.557  21.605  -3.757  1.00  0.00           H  
ATOM   1547  N   SER A 533       0.433  22.209  -1.022  1.00  0.00           N  
ATOM   1548  CA  SER A 533       0.152  23.413  -0.215  1.00  0.00           C  
ATOM   1549  C   SER A 533       0.086  23.156   1.307  1.00  0.00           C  
ATOM   1550  O   SER A 533       0.006  24.104   2.092  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -1.142  24.076  -0.714  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -2.263  23.204  -0.615  1.00  0.00           O  
ATOM   1553  H   SER A 533      -0.364  21.656  -1.306  1.00  0.00           H  
ATOM   1554  HA  SER A 533       0.951  24.141  -0.360  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -1.331  24.979  -0.132  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -1.006  24.365  -1.758  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -3.052  23.675  -0.953  1.00  0.00           H  
ATOM   1558  N   ASP A 534       0.163  21.890   1.741  1.00  0.00           N  
ATOM   1559  CA  ASP A 534       0.112  21.446   3.140  1.00  0.00           C  
ATOM   1560  C   ASP A 534       0.666  20.016   3.297  1.00  0.00           C  
ATOM   1561  O   ASP A 534       0.571  19.185   2.392  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -1.329  21.539   3.683  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -1.452  21.136   5.165  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -0.523  21.424   5.958  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -2.483  20.522   5.529  1.00  0.00           O  
ATOM   1566  H   ASP A 534       0.258  21.167   1.042  1.00  0.00           H  
ATOM   1567  HA  ASP A 534       0.740  22.114   3.732  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -1.692  22.562   3.578  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -1.971  20.893   3.080  1.00  0.00           H  
ATOM   1570  N   SER A 535       1.230  19.739   4.470  1.00  0.00           N  
ATOM   1571  CA  SER A 535       1.902  18.485   4.847  1.00  0.00           C  
ATOM   1572  C   SER A 535       1.927  18.257   6.379  1.00  0.00           C  
ATOM   1573  O   SER A 535       2.679  17.418   6.880  1.00  0.00           O  
ATOM   1574  CB  SER A 535       3.320  18.451   4.240  1.00  0.00           C  
ATOM   1575  OG  SER A 535       4.125  19.546   4.676  1.00  0.00           O  
ATOM   1576  H   SER A 535       1.228  20.482   5.158  1.00  0.00           H  
ATOM   1577  HA  SER A 535       1.343  17.650   4.424  1.00  0.00           H  
ATOM   1578  HB2 SER A 535       3.803  17.511   4.510  1.00  0.00           H  
ATOM   1579  HB3 SER A 535       3.234  18.483   3.152  1.00  0.00           H  
ATOM   1580  HG  SER A 535       5.008  19.475   4.259  1.00  0.00           H  
ATOM   1581  N   ASP A 536       1.107  18.988   7.150  1.00  0.00           N  
ATOM   1582  CA  ASP A 536       1.056  18.943   8.620  1.00  0.00           C  
ATOM   1583  C   ASP A 536       0.164  17.801   9.148  1.00  0.00           C  
ATOM   1584  O   ASP A 536      -0.824  18.000   9.858  1.00  0.00           O  
ATOM   1585  CB  ASP A 536       0.632  20.322   9.137  1.00  0.00           C  
ATOM   1586  CG  ASP A 536       0.733  20.466  10.668  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536       1.727  19.983  11.263  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536      -0.161  21.110  11.268  1.00  0.00           O  
ATOM   1589  H   ASP A 536       0.486  19.652   6.698  1.00  0.00           H  
ATOM   1590  HA  ASP A 536       2.066  18.754   8.987  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536       1.279  21.067   8.675  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536      -0.392  20.496   8.809  1.00  0.00           H  
ATOM   1593  N   PHE A 537       0.527  16.579   8.764  1.00  0.00           N  
ATOM   1594  CA  PHE A 537      -0.077  15.329   9.234  1.00  0.00           C  
ATOM   1595  C   PHE A 537       0.147  15.163  10.753  1.00  0.00           C  
ATOM   1596  O   PHE A 537       1.289  15.032  11.202  1.00  0.00           O  
ATOM   1597  CB  PHE A 537       0.513  14.142   8.452  1.00  0.00           C  
ATOM   1598  CG  PHE A 537       0.209  14.123   6.963  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -1.016  13.605   6.497  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537       1.166  14.580   6.034  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -1.280  13.545   5.116  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537       0.900  14.524   4.654  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -0.322  14.004   4.194  1.00  0.00           C  
ATOM   1604  H   PHE A 537       1.323  16.545   8.140  1.00  0.00           H  
ATOM   1605  HA  PHE A 537      -1.150  15.366   9.038  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537       1.596  14.126   8.593  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537       0.124  13.219   8.886  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -1.756  13.250   7.201  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537       2.117  14.959   6.381  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -2.226  13.153   4.764  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537       1.638  14.874   3.945  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -0.527  13.960   3.132  1.00  0.00           H  
ATOM   1613  N   VAL A 538      -0.932  15.159  11.543  1.00  0.00           N  
ATOM   1614  CA  VAL A 538      -0.915  15.132  13.014  1.00  0.00           C  
ATOM   1615  C   VAL A 538      -2.273  14.667  13.570  1.00  0.00           C  
ATOM   1616  O   VAL A 538      -3.309  14.892  12.943  1.00  0.00           O  
ATOM   1617  CB  VAL A 538      -0.502  16.518  13.577  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538      -1.577  17.606  13.403  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538      -0.114  16.415  15.055  1.00  0.00           C  
ATOM   1620  H   VAL A 538      -1.835  15.313  11.116  1.00  0.00           H  
ATOM   1621  HA  VAL A 538      -0.162  14.401  13.316  1.00  0.00           H  
ATOM   1622  HB  VAL A 538       0.389  16.850  13.042  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538      -1.881  17.674  12.360  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538      -2.452  17.382  14.014  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538      -1.174  18.571  13.711  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538       0.320  17.359  15.385  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538      -0.994  16.198  15.660  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538       0.620  15.621  15.182  1.00  0.00           H  
ATOM   1629  N   MET A 539      -2.264  14.021  14.742  1.00  0.00           N  
ATOM   1630  CA  MET A 539      -3.451  13.512  15.446  1.00  0.00           C  
ATOM   1631  C   MET A 539      -3.169  13.343  16.950  1.00  0.00           C  
ATOM   1632  O   MET A 539      -2.056  12.992  17.346  1.00  0.00           O  
ATOM   1633  CB  MET A 539      -3.892  12.181  14.805  1.00  0.00           C  
ATOM   1634  CG  MET A 539      -5.238  11.681  15.345  1.00  0.00           C  
ATOM   1635  SD  MET A 539      -5.806  10.140  14.586  1.00  0.00           S  
ATOM   1636  CE  MET A 539      -7.387   9.978  15.453  1.00  0.00           C  
ATOM   1637  H   MET A 539      -1.370  13.867  15.192  1.00  0.00           H  
ATOM   1638  HA  MET A 539      -4.260  14.236  15.332  1.00  0.00           H  
ATOM   1639  HB2 MET A 539      -3.990  12.315  13.728  1.00  0.00           H  
ATOM   1640  HB3 MET A 539      -3.129  11.421  14.986  1.00  0.00           H  
ATOM   1641  HG2 MET A 539      -5.157  11.512  16.419  1.00  0.00           H  
ATOM   1642  HG3 MET A 539      -5.992  12.451  15.174  1.00  0.00           H  
ATOM   1643  HE1 MET A 539      -7.896   9.071  15.128  1.00  0.00           H  
ATOM   1644  HE2 MET A 539      -7.217   9.923  16.529  1.00  0.00           H  
ATOM   1645  HE3 MET A 539      -8.021  10.838  15.233  1.00  0.00           H  
ATOM   1646  N   ASP A 540      -4.188  13.570  17.783  1.00  0.00           N  
ATOM   1647  CA  ASP A 540      -4.159  13.414  19.244  1.00  0.00           C  
ATOM   1648  C   ASP A 540      -5.572  13.132  19.792  1.00  0.00           C  
ATOM   1649  O   ASP A 540      -6.567  13.628  19.259  1.00  0.00           O  
ATOM   1650  CB  ASP A 540      -3.550  14.673  19.888  1.00  0.00           C  
ATOM   1651  CG  ASP A 540      -3.441  14.561  21.418  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540      -2.897  13.543  21.911  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540      -3.889  15.498  22.122  1.00  0.00           O  
ATOM   1654  H   ASP A 540      -5.072  13.854  17.385  1.00  0.00           H  
ATOM   1655  HA  ASP A 540      -3.524  12.561  19.492  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540      -2.551  14.838  19.481  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540      -4.165  15.536  19.623  1.00  0.00           H  
ATOM   1658  N   SER A 541      -5.670  12.318  20.843  1.00  0.00           N  
ATOM   1659  CA  SER A 541      -6.944  11.847  21.407  1.00  0.00           C  
ATOM   1660  C   SER A 541      -7.594  12.892  22.336  1.00  0.00           C  
ATOM   1661  O   SER A 541      -7.278  12.974  23.528  1.00  0.00           O  
ATOM   1662  CB  SER A 541      -6.738  10.512  22.145  1.00  0.00           C  
ATOM   1663  OG  SER A 541      -6.236   9.506  21.269  1.00  0.00           O  
ATOM   1664  H   SER A 541      -4.820  11.949  21.246  1.00  0.00           H  
ATOM   1665  HA  SER A 541      -7.644  11.649  20.592  1.00  0.00           H  
ATOM   1666  HB2 SER A 541      -6.037  10.658  22.969  1.00  0.00           H  
ATOM   1667  HB3 SER A 541      -7.694  10.185  22.557  1.00  0.00           H  
ATOM   1668  HG  SER A 541      -6.125   8.675  21.775  1.00  0.00           H  
ATOM   1669  N   GLY A 542      -8.530  13.685  21.795  1.00  0.00           N  
ATOM   1670  CA  GLY A 542      -9.332  14.663  22.546  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -10.563  14.044  23.237  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -10.916  12.894  22.942  1.00  0.00           O  
ATOM   1673  H   GLY A 542      -8.712  13.594  20.804  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542      -8.709  15.130  23.311  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542      -9.691  15.436  21.866  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -11.230  14.790  24.141  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -12.424  14.337  24.852  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -13.658  14.328  23.937  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -13.713  15.024  22.923  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -12.587  15.319  26.017  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -12.025  16.623  25.451  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -10.873  16.138  24.569  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -12.266  13.334  25.249  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -13.625  15.424  26.331  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -11.970  14.992  26.857  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -12.781  17.112  24.834  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -11.678  17.291  26.239  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -10.747  16.807  23.717  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543      -9.954  16.099  25.157  1.00  0.00           H  
ATOM   1690  N   SER A 544     -14.673  13.546  24.311  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -15.926  13.375  23.548  1.00  0.00           C  
ATOM   1692  C   SER A 544     -16.972  14.487  23.789  1.00  0.00           C  
ATOM   1693  O   SER A 544     -18.029  14.499  23.155  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -16.516  11.991  23.865  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -16.691  11.798  25.268  1.00  0.00           O  
ATOM   1696  H   SER A 544     -14.589  12.991  25.155  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -15.698  13.395  22.482  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -17.474  11.878  23.354  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -15.836  11.227  23.485  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -17.073  10.908  25.419  1.00  0.00           H  
ATOM   1701  N   SER A 545     -16.689  15.440  24.682  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -17.538  16.583  25.069  1.00  0.00           C  
ATOM   1703  C   SER A 545     -16.726  17.631  25.857  1.00  0.00           C  
ATOM   1704  O   SER A 545     -15.713  17.302  26.484  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -18.734  16.116  25.924  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -19.753  15.510  25.140  1.00  0.00           O  
ATOM   1707  H   SER A 545     -15.793  15.373  25.148  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -17.924  17.071  24.172  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -18.381  15.412  26.681  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -19.167  16.976  26.437  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -19.314  14.958  24.457  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -17.173  18.895  25.837  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -16.530  20.025  26.529  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -17.315  21.329  26.394  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -17.264  21.941  25.305  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -17.985  21.724  27.375  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -18.009  19.099  25.304  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -16.424  19.792  27.589  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -15.532  20.184  26.118  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 433     -16.848  24.185   2.861  1.00  0.00           N  
ATOM      2  CA  GLY A 433     -15.577  23.961   2.138  1.00  0.00           C  
ATOM      3  C   GLY A 433     -15.657  24.452   0.699  1.00  0.00           C  
ATOM      4  O   GLY A 433     -16.343  25.431   0.409  1.00  0.00           O  
ATOM      5  H1  GLY A 433     -17.079  25.166   2.860  1.00  0.00           H  
ATOM      6  H2  GLY A 433     -17.598  23.678   2.416  1.00  0.00           H  
ATOM      7  H3  GLY A 433     -16.766  23.869   3.815  1.00  0.00           H  
ATOM      8  HA2 GLY A 433     -14.770  24.498   2.638  1.00  0.00           H  
ATOM      9  HA3 GLY A 433     -15.341  22.897   2.134  1.00  0.00           H  
ATOM     10  N   SER A 434     -14.964  23.779  -0.219  1.00  0.00           N  
ATOM     11  CA  SER A 434     -14.908  24.117  -1.654  1.00  0.00           C  
ATOM     12  C   SER A 434     -14.562  22.884  -2.525  1.00  0.00           C  
ATOM     13  O   SER A 434     -14.593  21.744  -2.055  1.00  0.00           O  
ATOM     14  CB  SER A 434     -13.922  25.284  -1.870  1.00  0.00           C  
ATOM     15  OG  SER A 434     -14.089  25.883  -3.150  1.00  0.00           O  
ATOM     16  H   SER A 434     -14.400  22.992   0.093  1.00  0.00           H  
ATOM     17  HA  SER A 434     -15.890  24.461  -1.980  1.00  0.00           H  
ATOM     18  HB2 SER A 434     -14.100  26.047  -1.108  1.00  0.00           H  
ATOM     19  HB3 SER A 434     -12.900  24.921  -1.763  1.00  0.00           H  
ATOM     20  HG  SER A 434     -13.518  26.677  -3.206  1.00  0.00           H  
ATOM     21  N   SER A 435     -14.243  23.094  -3.802  1.00  0.00           N  
ATOM     22  CA  SER A 435     -14.058  22.062  -4.839  1.00  0.00           C  
ATOM     23  C   SER A 435     -12.657  22.080  -5.496  1.00  0.00           C  
ATOM     24  O   SER A 435     -12.443  21.463  -6.547  1.00  0.00           O  
ATOM     25  CB  SER A 435     -15.177  22.214  -5.886  1.00  0.00           C  
ATOM     26  OG  SER A 435     -15.185  23.514  -6.474  1.00  0.00           O  
ATOM     27  H   SER A 435     -14.241  24.060  -4.119  1.00  0.00           H  
ATOM     28  HA  SER A 435     -14.163  21.073  -4.392  1.00  0.00           H  
ATOM     29  HB2 SER A 435     -15.053  21.458  -6.664  1.00  0.00           H  
ATOM     30  HB3 SER A 435     -16.137  22.039  -5.397  1.00  0.00           H  
ATOM     31  HG  SER A 435     -15.913  23.560  -7.127  1.00  0.00           H  
ATOM     32  N   GLY A 436     -11.689  22.782  -4.888  1.00  0.00           N  
ATOM     33  CA  GLY A 436     -10.307  22.912  -5.367  1.00  0.00           C  
ATOM     34  C   GLY A 436      -9.430  21.685  -5.091  1.00  0.00           C  
ATOM     35  O   GLY A 436      -9.851  20.705  -4.477  1.00  0.00           O  
ATOM     36  H   GLY A 436     -11.907  23.210  -3.996  1.00  0.00           H  
ATOM     37  HA2 GLY A 436     -10.310  23.080  -6.445  1.00  0.00           H  
ATOM     38  HA3 GLY A 436      -9.840  23.769  -4.881  1.00  0.00           H  
ATOM     39  N   SER A 437      -8.191  21.747  -5.578  1.00  0.00           N  
ATOM     40  CA  SER A 437      -7.180  20.674  -5.583  1.00  0.00           C  
ATOM     41  C   SER A 437      -5.814  21.234  -6.029  1.00  0.00           C  
ATOM     42  O   SER A 437      -5.752  22.242  -6.736  1.00  0.00           O  
ATOM     43  CB  SER A 437      -7.597  19.550  -6.554  1.00  0.00           C  
ATOM     44  OG  SER A 437      -8.545  18.657  -5.985  1.00  0.00           O  
ATOM     45  H   SER A 437      -7.922  22.598  -6.056  1.00  0.00           H  
ATOM     46  HA  SER A 437      -7.067  20.255  -4.582  1.00  0.00           H  
ATOM     47  HB2 SER A 437      -8.005  19.992  -7.464  1.00  0.00           H  
ATOM     48  HB3 SER A 437      -6.716  18.970  -6.833  1.00  0.00           H  
ATOM     49  HG  SER A 437      -9.267  19.187  -5.591  1.00  0.00           H  
ATOM     50  N   SER A 438      -4.708  20.576  -5.670  1.00  0.00           N  
ATOM     51  CA  SER A 438      -3.371  20.885  -6.212  1.00  0.00           C  
ATOM     52  C   SER A 438      -3.123  20.242  -7.590  1.00  0.00           C  
ATOM     53  O   SER A 438      -2.235  20.672  -8.332  1.00  0.00           O  
ATOM     54  CB  SER A 438      -2.283  20.416  -5.235  1.00  0.00           C  
ATOM     55  OG  SER A 438      -2.221  18.995  -5.154  1.00  0.00           O  
ATOM     56  H   SER A 438      -4.787  19.741  -5.091  1.00  0.00           H  
ATOM     57  HA  SER A 438      -3.266  21.964  -6.332  1.00  0.00           H  
ATOM     58  HB2 SER A 438      -1.318  20.793  -5.578  1.00  0.00           H  
ATOM     59  HB3 SER A 438      -2.483  20.835  -4.248  1.00  0.00           H  
ATOM     60  HG  SER A 438      -1.508  18.761  -4.530  1.00  0.00           H  
ATOM     61  N   GLY A 439      -3.899  19.202  -7.931  1.00  0.00           N  
ATOM     62  CA  GLY A 439      -3.753  18.399  -9.150  1.00  0.00           C  
ATOM     63  C   GLY A 439      -2.690  17.299  -9.048  1.00  0.00           C  
ATOM     64  O   GLY A 439      -2.436  16.615 -10.037  1.00  0.00           O  
ATOM     65  H   GLY A 439      -4.597  18.911  -7.260  1.00  0.00           H  
ATOM     66  HA2 GLY A 439      -4.703  17.912  -9.370  1.00  0.00           H  
ATOM     67  HA3 GLY A 439      -3.474  19.047  -9.982  1.00  0.00           H  
ATOM     68  N   SER A 440      -2.059  17.113  -7.884  1.00  0.00           N  
ATOM     69  CA  SER A 440      -1.014  16.095  -7.699  1.00  0.00           C  
ATOM     70  C   SER A 440      -1.564  14.659  -7.765  1.00  0.00           C  
ATOM     71  O   SER A 440      -2.592  14.339  -7.158  1.00  0.00           O  
ATOM     72  CB  SER A 440      -0.263  16.310  -6.380  1.00  0.00           C  
ATOM     73  OG  SER A 440       0.831  15.404  -6.313  1.00  0.00           O  
ATOM     74  H   SER A 440      -2.303  17.710  -7.101  1.00  0.00           H  
ATOM     75  HA  SER A 440      -0.284  16.211  -8.501  1.00  0.00           H  
ATOM     76  HB2 SER A 440       0.111  17.335  -6.346  1.00  0.00           H  
ATOM     77  HB3 SER A 440      -0.937  16.146  -5.538  1.00  0.00           H  
ATOM     78  HG  SER A 440       1.464  15.719  -5.640  1.00  0.00           H  
ATOM     79  N   ARG A 441      -0.852  13.788  -8.494  1.00  0.00           N  
ATOM     80  CA  ARG A 441      -1.166  12.359  -8.661  1.00  0.00           C  
ATOM     81  C   ARG A 441      -0.323  11.436  -7.769  1.00  0.00           C  
ATOM     82  O   ARG A 441      -0.424  10.210  -7.860  1.00  0.00           O  
ATOM     83  CB  ARG A 441      -1.033  11.977 -10.139  1.00  0.00           C  
ATOM     84  CG  ARG A 441      -2.053  12.750 -10.992  1.00  0.00           C  
ATOM     85  CD  ARG A 441      -2.189  12.189 -12.406  1.00  0.00           C  
ATOM     86  NE  ARG A 441      -0.971  12.378 -13.208  1.00  0.00           N  
ATOM     87  CZ  ARG A 441      -0.804  13.212 -14.230  1.00  0.00           C  
ATOM     88  NH1 ARG A 441      -1.759  14.002 -14.678  1.00  0.00           N  
ATOM     89  NH2 ARG A 441       0.366  13.261 -14.831  1.00  0.00           N  
ATOM     90  H   ARG A 441      -0.024  14.135  -8.959  1.00  0.00           H  
ATOM     91  HA  ARG A 441      -2.204  12.197  -8.373  1.00  0.00           H  
ATOM     92  HB2 ARG A 441      -0.015  12.183 -10.473  1.00  0.00           H  
ATOM     93  HB3 ARG A 441      -1.230  10.911 -10.239  1.00  0.00           H  
ATOM     94  HG2 ARG A 441      -3.028  12.673 -10.511  1.00  0.00           H  
ATOM     95  HG3 ARG A 441      -1.776  13.803 -11.049  1.00  0.00           H  
ATOM     96  HD2 ARG A 441      -2.422  11.127 -12.337  1.00  0.00           H  
ATOM     97  HD3 ARG A 441      -3.030  12.675 -12.886  1.00  0.00           H  
ATOM     98  HE  ARG A 441      -0.201  11.763 -12.975  1.00  0.00           H  
ATOM     99 HH11 ARG A 441      -2.700  13.978 -14.281  1.00  0.00           H  
ATOM    100 HH12 ARG A 441      -1.592  14.613 -15.459  1.00  0.00           H  
ATOM    101 HH21 ARG A 441       1.131  12.686 -14.514  1.00  0.00           H  
ATOM    102 HH22 ARG A 441       0.513  13.882 -15.610  1.00  0.00           H  
ATOM    103  N   LYS A 442       0.520  12.012  -6.912  1.00  0.00           N  
ATOM    104  CA  LYS A 442       1.274  11.296  -5.879  1.00  0.00           C  
ATOM    105  C   LYS A 442       0.339  10.800  -4.754  1.00  0.00           C  
ATOM    106  O   LYS A 442      -0.521  11.547  -4.289  1.00  0.00           O  
ATOM    107  CB  LYS A 442       2.389  12.236  -5.381  1.00  0.00           C  
ATOM    108  CG  LYS A 442       3.289  11.633  -4.290  1.00  0.00           C  
ATOM    109  CD  LYS A 442       4.407  12.621  -3.926  1.00  0.00           C  
ATOM    110  CE  LYS A 442       5.259  12.076  -2.773  1.00  0.00           C  
ATOM    111  NZ  LYS A 442       6.306  13.042  -2.351  1.00  0.00           N  
ATOM    112  H   LYS A 442       0.560  13.021  -6.913  1.00  0.00           H  
ATOM    113  HA  LYS A 442       1.741  10.433  -6.343  1.00  0.00           H  
ATOM    114  HB2 LYS A 442       3.013  12.507  -6.234  1.00  0.00           H  
ATOM    115  HB3 LYS A 442       1.938  13.150  -4.995  1.00  0.00           H  
ATOM    116  HG2 LYS A 442       2.694  11.424  -3.400  1.00  0.00           H  
ATOM    117  HG3 LYS A 442       3.729  10.703  -4.651  1.00  0.00           H  
ATOM    118  HD2 LYS A 442       5.038  12.788  -4.800  1.00  0.00           H  
ATOM    119  HD3 LYS A 442       3.961  13.573  -3.630  1.00  0.00           H  
ATOM    120  HE2 LYS A 442       4.604  11.859  -1.924  1.00  0.00           H  
ATOM    121  HE3 LYS A 442       5.724  11.138  -3.089  1.00  0.00           H  
ATOM    122  HZ1 LYS A 442       6.869  12.656  -1.604  1.00  0.00           H  
ATOM    123  HZ2 LYS A 442       6.924  13.270  -3.117  1.00  0.00           H  
ATOM    124  HZ3 LYS A 442       5.892  13.899  -2.010  1.00  0.00           H  
ATOM    125  N   VAL A 443       0.511   9.556  -4.299  1.00  0.00           N  
ATOM    126  CA  VAL A 443      -0.254   8.957  -3.186  1.00  0.00           C  
ATOM    127  C   VAL A 443       0.667   8.095  -2.318  1.00  0.00           C  
ATOM    128  O   VAL A 443       1.258   7.136  -2.807  1.00  0.00           O  
ATOM    129  CB  VAL A 443      -1.451   8.109  -3.693  1.00  0.00           C  
ATOM    130  CG1 VAL A 443      -2.251   7.523  -2.517  1.00  0.00           C  
ATOM    131  CG2 VAL A 443      -2.413   8.900  -4.597  1.00  0.00           C  
ATOM    132  H   VAL A 443       1.152   8.959  -4.823  1.00  0.00           H  
ATOM    133  HA  VAL A 443      -0.646   9.761  -2.562  1.00  0.00           H  
ATOM    134  HB  VAL A 443      -1.066   7.278  -4.281  1.00  0.00           H  
ATOM    135 HG11 VAL A 443      -1.650   6.788  -1.983  1.00  0.00           H  
ATOM    136 HG12 VAL A 443      -2.553   8.311  -1.830  1.00  0.00           H  
ATOM    137 HG13 VAL A 443      -3.141   7.019  -2.885  1.00  0.00           H  
ATOM    138 HG21 VAL A 443      -3.251   8.268  -4.888  1.00  0.00           H  
ATOM    139 HG22 VAL A 443      -2.795   9.776  -4.075  1.00  0.00           H  
ATOM    140 HG23 VAL A 443      -1.903   9.216  -5.506  1.00  0.00           H  
ATOM    141  N   PHE A 444       0.779   8.425  -1.029  1.00  0.00           N  
ATOM    142  CA  PHE A 444       1.482   7.616  -0.029  1.00  0.00           C  
ATOM    143  C   PHE A 444       0.735   6.302   0.250  1.00  0.00           C  
ATOM    144  O   PHE A 444      -0.492   6.303   0.375  1.00  0.00           O  
ATOM    145  CB  PHE A 444       1.583   8.422   1.275  1.00  0.00           C  
ATOM    146  CG  PHE A 444       2.118   7.636   2.459  1.00  0.00           C  
ATOM    147  CD1 PHE A 444       3.506   7.485   2.635  1.00  0.00           C  
ATOM    148  CD2 PHE A 444       1.228   7.013   3.361  1.00  0.00           C  
ATOM    149  CE1 PHE A 444       4.003   6.728   3.709  1.00  0.00           C  
ATOM    150  CE2 PHE A 444       1.728   6.244   4.426  1.00  0.00           C  
ATOM    151  CZ  PHE A 444       3.115   6.102   4.603  1.00  0.00           C  
ATOM    152  H   PHE A 444       0.246   9.219  -0.688  1.00  0.00           H  
ATOM    153  HA  PHE A 444       2.489   7.389  -0.385  1.00  0.00           H  
ATOM    154  HB2 PHE A 444       2.181   9.318   1.125  1.00  0.00           H  
ATOM    155  HB3 PHE A 444       0.588   8.767   1.519  1.00  0.00           H  
ATOM    156  HD1 PHE A 444       4.194   7.948   1.942  1.00  0.00           H  
ATOM    157  HD2 PHE A 444       0.157   7.113   3.234  1.00  0.00           H  
ATOM    158  HE1 PHE A 444       5.071   6.620   3.844  1.00  0.00           H  
ATOM    159  HE2 PHE A 444       1.042   5.756   5.105  1.00  0.00           H  
ATOM    160  HZ  PHE A 444       3.501   5.511   5.421  1.00  0.00           H  
ATOM    161  N   VAL A 445       1.485   5.211   0.431  1.00  0.00           N  
ATOM    162  CA  VAL A 445       0.986   3.916   0.914  1.00  0.00           C  
ATOM    163  C   VAL A 445       1.913   3.400   2.015  1.00  0.00           C  
ATOM    164  O   VAL A 445       3.118   3.298   1.797  1.00  0.00           O  
ATOM    165  CB  VAL A 445       0.884   2.875  -0.218  1.00  0.00           C  
ATOM    166  CG1 VAL A 445       0.302   1.541   0.281  1.00  0.00           C  
ATOM    167  CG2 VAL A 445       0.015   3.386  -1.369  1.00  0.00           C  
ATOM    168  H   VAL A 445       2.486   5.281   0.246  1.00  0.00           H  
ATOM    169  HA  VAL A 445      -0.008   4.064   1.321  1.00  0.00           H  
ATOM    170  HB  VAL A 445       1.881   2.690  -0.612  1.00  0.00           H  
ATOM    171 HG11 VAL A 445       0.970   1.087   1.011  1.00  0.00           H  
ATOM    172 HG12 VAL A 445      -0.671   1.705   0.743  1.00  0.00           H  
ATOM    173 HG13 VAL A 445       0.185   0.853  -0.557  1.00  0.00           H  
ATOM    174 HG21 VAL A 445      -0.045   2.616  -2.136  1.00  0.00           H  
ATOM    175 HG22 VAL A 445      -0.983   3.626  -1.006  1.00  0.00           H  
ATOM    176 HG23 VAL A 445       0.465   4.276  -1.802  1.00  0.00           H  
ATOM    177  N   GLY A 446       1.352   3.080   3.184  1.00  0.00           N  
ATOM    178  CA  GLY A 446       2.078   2.604   4.371  1.00  0.00           C  
ATOM    179  C   GLY A 446       1.523   1.299   4.941  1.00  0.00           C  
ATOM    180  O   GLY A 446       0.321   1.046   4.876  1.00  0.00           O  
ATOM    181  H   GLY A 446       0.342   3.195   3.255  1.00  0.00           H  
ATOM    182  HA2 GLY A 446       3.137   2.476   4.147  1.00  0.00           H  
ATOM    183  HA3 GLY A 446       1.987   3.351   5.159  1.00  0.00           H  
ATOM    184  N   GLY A 447       2.397   0.480   5.531  1.00  0.00           N  
ATOM    185  CA  GLY A 447       2.059  -0.831   6.109  1.00  0.00           C  
ATOM    186  C   GLY A 447       2.188  -1.998   5.125  1.00  0.00           C  
ATOM    187  O   GLY A 447       1.656  -3.076   5.394  1.00  0.00           O  
ATOM    188  H   GLY A 447       3.374   0.752   5.526  1.00  0.00           H  
ATOM    189  HA2 GLY A 447       2.741  -1.034   6.935  1.00  0.00           H  
ATOM    190  HA3 GLY A 447       1.032  -0.822   6.477  1.00  0.00           H  
ATOM    191  N   LEU A 448       2.873  -1.799   3.993  1.00  0.00           N  
ATOM    192  CA  LEU A 448       3.105  -2.806   2.948  1.00  0.00           C  
ATOM    193  C   LEU A 448       3.777  -4.076   3.526  1.00  0.00           C  
ATOM    194  O   LEU A 448       4.636  -3.942   4.406  1.00  0.00           O  
ATOM    195  CB  LEU A 448       3.985  -2.182   1.844  1.00  0.00           C  
ATOM    196  CG  LEU A 448       3.288  -1.087   1.008  1.00  0.00           C  
ATOM    197  CD1 LEU A 448       4.317  -0.324   0.169  1.00  0.00           C  
ATOM    198  CD2 LEU A 448       2.230  -1.687   0.068  1.00  0.00           C  
ATOM    199  H   LEU A 448       3.346  -0.908   3.895  1.00  0.00           H  
ATOM    200  HA  LEU A 448       2.141  -3.075   2.523  1.00  0.00           H  
ATOM    201  HB2 LEU A 448       4.878  -1.764   2.309  1.00  0.00           H  
ATOM    202  HB3 LEU A 448       4.320  -2.969   1.168  1.00  0.00           H  
ATOM    203  HG  LEU A 448       2.807  -0.373   1.676  1.00  0.00           H  
ATOM    204 HD11 LEU A 448       5.083   0.100   0.816  1.00  0.00           H  
ATOM    205 HD12 LEU A 448       4.785  -0.993  -0.553  1.00  0.00           H  
ATOM    206 HD13 LEU A 448       3.820   0.486  -0.364  1.00  0.00           H  
ATOM    207 HD21 LEU A 448       1.825  -0.911  -0.581  1.00  0.00           H  
ATOM    208 HD22 LEU A 448       2.674  -2.467  -0.552  1.00  0.00           H  
ATOM    209 HD23 LEU A 448       1.413  -2.111   0.646  1.00  0.00           H  
ATOM    210  N   PRO A 449       3.417  -5.290   3.051  1.00  0.00           N  
ATOM    211  CA  PRO A 449       4.046  -6.546   3.466  1.00  0.00           C  
ATOM    212  C   PRO A 449       5.580  -6.535   3.313  1.00  0.00           C  
ATOM    213  O   PRO A 449       6.094  -5.851   2.425  1.00  0.00           O  
ATOM    214  CB  PRO A 449       3.420  -7.631   2.589  1.00  0.00           C  
ATOM    215  CG  PRO A 449       2.043  -7.070   2.254  1.00  0.00           C  
ATOM    216  CD  PRO A 449       2.317  -5.573   2.132  1.00  0.00           C  
ATOM    217  HA  PRO A 449       3.771  -6.726   4.506  1.00  0.00           H  
ATOM    218  HB2 PRO A 449       4.001  -7.740   1.674  1.00  0.00           H  
ATOM    219  HB3 PRO A 449       3.353  -8.583   3.112  1.00  0.00           H  
ATOM    220  HG2 PRO A 449       1.641  -7.487   1.331  1.00  0.00           H  
ATOM    221  HG3 PRO A 449       1.363  -7.253   3.087  1.00  0.00           H  
ATOM    222  HD2 PRO A 449       2.619  -5.335   1.113  1.00  0.00           H  
ATOM    223  HD3 PRO A 449       1.415  -5.022   2.396  1.00  0.00           H  
ATOM    224  N   PRO A 450       6.321  -7.302   4.137  1.00  0.00           N  
ATOM    225  CA  PRO A 450       7.779  -7.218   4.235  1.00  0.00           C  
ATOM    226  C   PRO A 450       8.544  -7.849   3.054  1.00  0.00           C  
ATOM    227  O   PRO A 450       9.774  -7.826   3.057  1.00  0.00           O  
ATOM    228  CB  PRO A 450       8.121  -7.904   5.566  1.00  0.00           C  
ATOM    229  CG  PRO A 450       7.024  -8.958   5.701  1.00  0.00           C  
ATOM    230  CD  PRO A 450       5.805  -8.234   5.133  1.00  0.00           C  
ATOM    231  HA  PRO A 450       8.073  -6.169   4.298  1.00  0.00           H  
ATOM    232  HB2 PRO A 450       9.113  -8.354   5.570  1.00  0.00           H  
ATOM    233  HB3 PRO A 450       8.032  -7.182   6.379  1.00  0.00           H  
ATOM    234  HG2 PRO A 450       7.263  -9.822   5.081  1.00  0.00           H  
ATOM    235  HG3 PRO A 450       6.871  -9.255   6.739  1.00  0.00           H  
ATOM    236  HD2 PRO A 450       5.118  -8.953   4.688  1.00  0.00           H  
ATOM    237  HD3 PRO A 450       5.309  -7.678   5.930  1.00  0.00           H  
ATOM    238  N   ASP A 451       7.850  -8.400   2.048  1.00  0.00           N  
ATOM    239  CA  ASP A 451       8.459  -9.093   0.898  1.00  0.00           C  
ATOM    240  C   ASP A 451       7.742  -8.792  -0.437  1.00  0.00           C  
ATOM    241  O   ASP A 451       7.902  -9.523  -1.414  1.00  0.00           O  
ATOM    242  CB  ASP A 451       8.531 -10.600   1.209  1.00  0.00           C  
ATOM    243  CG  ASP A 451       9.531 -11.361   0.319  1.00  0.00           C  
ATOM    244  OD1 ASP A 451      10.705 -10.932   0.219  1.00  0.00           O  
ATOM    245  OD2 ASP A 451       9.162 -12.431  -0.223  1.00  0.00           O  
ATOM    246  H   ASP A 451       6.841  -8.378   2.094  1.00  0.00           H  
ATOM    247  HA  ASP A 451       9.479  -8.723   0.781  1.00  0.00           H  
ATOM    248  HB2 ASP A 451       8.839 -10.738   2.248  1.00  0.00           H  
ATOM    249  HB3 ASP A 451       7.531 -11.024   1.099  1.00  0.00           H  
ATOM    250  N   ILE A 452       6.929  -7.728  -0.483  1.00  0.00           N  
ATOM    251  CA  ILE A 452       6.201  -7.310  -1.692  1.00  0.00           C  
ATOM    252  C   ILE A 452       7.110  -6.531  -2.656  1.00  0.00           C  
ATOM    253  O   ILE A 452       7.821  -5.617  -2.238  1.00  0.00           O  
ATOM    254  CB  ILE A 452       4.915  -6.540  -1.306  1.00  0.00           C  
ATOM    255  CG1 ILE A 452       3.947  -6.533  -2.502  1.00  0.00           C  
ATOM    256  CG2 ILE A 452       5.174  -5.116  -0.790  1.00  0.00           C  
ATOM    257  CD1 ILE A 452       2.560  -5.968  -2.192  1.00  0.00           C  
ATOM    258  H   ILE A 452       6.906  -7.119   0.326  1.00  0.00           H  
ATOM    259  HA  ILE A 452       5.898  -8.215  -2.218  1.00  0.00           H  
ATOM    260  HB  ILE A 452       4.432  -7.093  -0.503  1.00  0.00           H  
ATOM    261 HG12 ILE A 452       4.382  -5.957  -3.317  1.00  0.00           H  
ATOM    262 HG13 ILE A 452       3.805  -7.560  -2.836  1.00  0.00           H  
ATOM    263 HG21 ILE A 452       5.965  -5.124  -0.042  1.00  0.00           H  
ATOM    264 HG22 ILE A 452       5.472  -4.467  -1.612  1.00  0.00           H  
ATOM    265 HG23 ILE A 452       4.270  -4.715  -0.336  1.00  0.00           H  
ATOM    266 HD11 ILE A 452       1.920  -6.137  -3.061  1.00  0.00           H  
ATOM    267 HD12 ILE A 452       2.142  -6.481  -1.325  1.00  0.00           H  
ATOM    268 HD13 ILE A 452       2.619  -4.899  -1.991  1.00  0.00           H  
ATOM    269  N   ASP A 453       7.106  -6.886  -3.940  1.00  0.00           N  
ATOM    270  CA  ASP A 453       7.942  -6.229  -4.959  1.00  0.00           C  
ATOM    271  C   ASP A 453       7.237  -5.063  -5.691  1.00  0.00           C  
ATOM    272  O   ASP A 453       6.024  -4.867  -5.579  1.00  0.00           O  
ATOM    273  CB  ASP A 453       8.561  -7.270  -5.908  1.00  0.00           C  
ATOM    274  CG  ASP A 453       7.579  -7.986  -6.848  1.00  0.00           C  
ATOM    275  OD1 ASP A 453       6.830  -7.288  -7.567  1.00  0.00           O  
ATOM    276  OD2 ASP A 453       7.636  -9.236  -6.938  1.00  0.00           O  
ATOM    277  H   ASP A 453       6.502  -7.656  -4.225  1.00  0.00           H  
ATOM    278  HA  ASP A 453       8.793  -5.778  -4.447  1.00  0.00           H  
ATOM    279  HB2 ASP A 453       9.300  -6.765  -6.525  1.00  0.00           H  
ATOM    280  HB3 ASP A 453       9.100  -8.005  -5.309  1.00  0.00           H  
ATOM    281  N   GLU A 454       8.011  -4.271  -6.441  1.00  0.00           N  
ATOM    282  CA  GLU A 454       7.529  -3.096  -7.183  1.00  0.00           C  
ATOM    283  C   GLU A 454       6.364  -3.419  -8.143  1.00  0.00           C  
ATOM    284  O   GLU A 454       5.405  -2.650  -8.240  1.00  0.00           O  
ATOM    285  CB  GLU A 454       8.701  -2.492  -7.976  1.00  0.00           C  
ATOM    286  CG  GLU A 454       8.384  -1.114  -8.572  1.00  0.00           C  
ATOM    287  CD  GLU A 454       9.442  -0.701  -9.605  1.00  0.00           C  
ATOM    288  OE1 GLU A 454      10.632  -0.577  -9.234  1.00  0.00           O  
ATOM    289  OE2 GLU A 454       9.089  -0.478 -10.787  1.00  0.00           O  
ATOM    290  H   GLU A 454       9.008  -4.444  -6.421  1.00  0.00           H  
ATOM    291  HA  GLU A 454       7.181  -2.355  -6.462  1.00  0.00           H  
ATOM    292  HB2 GLU A 454       9.568  -2.394  -7.321  1.00  0.00           H  
ATOM    293  HB3 GLU A 454       8.964  -3.174  -8.785  1.00  0.00           H  
ATOM    294  HG2 GLU A 454       7.409  -1.133  -9.057  1.00  0.00           H  
ATOM    295  HG3 GLU A 454       8.348  -0.376  -7.768  1.00  0.00           H  
ATOM    296  N   ASP A 455       6.413  -4.562  -8.834  1.00  0.00           N  
ATOM    297  CA  ASP A 455       5.386  -4.985  -9.793  1.00  0.00           C  
ATOM    298  C   ASP A 455       4.119  -5.505  -9.092  1.00  0.00           C  
ATOM    299  O   ASP A 455       3.019  -5.309  -9.604  1.00  0.00           O  
ATOM    300  CB  ASP A 455       5.974  -6.034 -10.748  1.00  0.00           C  
ATOM    301  CG  ASP A 455       5.001  -6.394 -11.882  1.00  0.00           C  
ATOM    302  OD1 ASP A 455       4.785  -5.544 -12.780  1.00  0.00           O  
ATOM    303  OD2 ASP A 455       4.482  -7.536 -11.894  1.00  0.00           O  
ATOM    304  H   ASP A 455       7.148  -5.222  -8.618  1.00  0.00           H  
ATOM    305  HA  ASP A 455       5.099  -4.119 -10.392  1.00  0.00           H  
ATOM    306  HB2 ASP A 455       6.895  -5.640 -11.182  1.00  0.00           H  
ATOM    307  HB3 ASP A 455       6.232  -6.933 -10.186  1.00  0.00           H  
ATOM    308  N   GLU A 456       4.253  -6.090  -7.898  1.00  0.00           N  
ATOM    309  CA  GLU A 456       3.129  -6.426  -7.021  1.00  0.00           C  
ATOM    310  C   GLU A 456       2.450  -5.168  -6.471  1.00  0.00           C  
ATOM    311  O   GLU A 456       1.221  -5.099  -6.472  1.00  0.00           O  
ATOM    312  CB  GLU A 456       3.583  -7.296  -5.845  1.00  0.00           C  
ATOM    313  CG  GLU A 456       3.767  -8.760  -6.228  1.00  0.00           C  
ATOM    314  CD  GLU A 456       4.297  -9.583  -5.046  1.00  0.00           C  
ATOM    315  OE1 GLU A 456       5.302  -9.173  -4.420  1.00  0.00           O  
ATOM    316  OE2 GLU A 456       3.696 -10.643  -4.744  1.00  0.00           O  
ATOM    317  H   GLU A 456       5.200  -6.278  -7.572  1.00  0.00           H  
ATOM    318  HA  GLU A 456       2.382  -6.979  -7.594  1.00  0.00           H  
ATOM    319  HB2 GLU A 456       4.513  -6.901  -5.444  1.00  0.00           H  
ATOM    320  HB3 GLU A 456       2.821  -7.258  -5.067  1.00  0.00           H  
ATOM    321  HG2 GLU A 456       2.792  -9.142  -6.529  1.00  0.00           H  
ATOM    322  HG3 GLU A 456       4.459  -8.840  -7.065  1.00  0.00           H  
ATOM    323  N   ILE A 457       3.209  -4.149  -6.047  1.00  0.00           N  
ATOM    324  CA  ILE A 457       2.632  -2.854  -5.637  1.00  0.00           C  
ATOM    325  C   ILE A 457       1.932  -2.195  -6.833  1.00  0.00           C  
ATOM    326  O   ILE A 457       0.820  -1.691  -6.680  1.00  0.00           O  
ATOM    327  CB  ILE A 457       3.688  -1.916  -4.999  1.00  0.00           C  
ATOM    328  CG1 ILE A 457       4.327  -2.536  -3.736  1.00  0.00           C  
ATOM    329  CG2 ILE A 457       3.037  -0.568  -4.614  1.00  0.00           C  
ATOM    330  CD1 ILE A 457       5.642  -1.856  -3.333  1.00  0.00           C  
ATOM    331  H   ILE A 457       4.221  -4.273  -6.036  1.00  0.00           H  
ATOM    332  HA  ILE A 457       1.855  -3.040  -4.893  1.00  0.00           H  
ATOM    333  HB  ILE A 457       4.469  -1.727  -5.736  1.00  0.00           H  
ATOM    334 HG12 ILE A 457       3.625  -2.483  -2.903  1.00  0.00           H  
ATOM    335 HG13 ILE A 457       4.548  -3.587  -3.906  1.00  0.00           H  
ATOM    336 HG21 ILE A 457       2.666  -0.053  -5.499  1.00  0.00           H  
ATOM    337 HG22 ILE A 457       2.204  -0.735  -3.928  1.00  0.00           H  
ATOM    338 HG23 ILE A 457       3.757   0.091  -4.134  1.00  0.00           H  
ATOM    339 HD11 ILE A 457       6.049  -2.358  -2.460  1.00  0.00           H  
ATOM    340 HD12 ILE A 457       6.361  -1.933  -4.149  1.00  0.00           H  
ATOM    341 HD13 ILE A 457       5.483  -0.808  -3.084  1.00  0.00           H  
ATOM    342  N   THR A 458       2.523  -2.265  -8.033  1.00  0.00           N  
ATOM    343  CA  THR A 458       1.913  -1.739  -9.265  1.00  0.00           C  
ATOM    344  C   THR A 458       0.613  -2.465  -9.572  1.00  0.00           C  
ATOM    345  O   THR A 458      -0.409  -1.807  -9.720  1.00  0.00           O  
ATOM    346  CB  THR A 458       2.889  -1.801 -10.449  1.00  0.00           C  
ATOM    347  OG1 THR A 458       4.078  -1.118 -10.126  1.00  0.00           O  
ATOM    348  CG2 THR A 458       2.313  -1.126 -11.696  1.00  0.00           C  
ATOM    349  H   THR A 458       3.447  -2.681  -8.082  1.00  0.00           H  
ATOM    350  HA  THR A 458       1.627  -0.703  -9.088  1.00  0.00           H  
ATOM    351  HB  THR A 458       3.121  -2.841 -10.684  1.00  0.00           H  
ATOM    352  HG1 THR A 458       4.565  -1.644  -9.462  1.00  0.00           H  
ATOM    353 HG21 THR A 458       3.053  -1.148 -12.497  1.00  0.00           H  
ATOM    354 HG22 THR A 458       1.422  -1.654 -12.036  1.00  0.00           H  
ATOM    355 HG23 THR A 458       2.057  -0.090 -11.475  1.00  0.00           H  
ATOM    356  N   ALA A 459       0.602  -3.798  -9.602  1.00  0.00           N  
ATOM    357  CA  ALA A 459      -0.610  -4.586  -9.841  1.00  0.00           C  
ATOM    358  C   ALA A 459      -1.676  -4.379  -8.746  1.00  0.00           C  
ATOM    359  O   ALA A 459      -2.873  -4.396  -9.038  1.00  0.00           O  
ATOM    360  CB  ALA A 459      -0.211  -6.061  -9.966  1.00  0.00           C  
ATOM    361  H   ALA A 459       1.476  -4.295  -9.472  1.00  0.00           H  
ATOM    362  HA  ALA A 459      -1.050  -4.262 -10.786  1.00  0.00           H  
ATOM    363  HB1 ALA A 459       0.506  -6.185 -10.779  1.00  0.00           H  
ATOM    364  HB2 ALA A 459       0.239  -6.408  -9.034  1.00  0.00           H  
ATOM    365  HB3 ALA A 459      -1.095  -6.664 -10.180  1.00  0.00           H  
ATOM    366  N   SER A 460      -1.259  -4.112  -7.507  1.00  0.00           N  
ATOM    367  CA  SER A 460      -2.151  -3.804  -6.381  1.00  0.00           C  
ATOM    368  C   SER A 460      -2.867  -2.448  -6.498  1.00  0.00           C  
ATOM    369  O   SER A 460      -3.842  -2.228  -5.774  1.00  0.00           O  
ATOM    370  CB  SER A 460      -1.392  -3.857  -5.049  1.00  0.00           C  
ATOM    371  OG  SER A 460      -0.894  -5.156  -4.772  1.00  0.00           O  
ATOM    372  H   SER A 460      -0.262  -4.165  -7.321  1.00  0.00           H  
ATOM    373  HA  SER A 460      -2.935  -4.561  -6.338  1.00  0.00           H  
ATOM    374  HB2 SER A 460      -0.570  -3.140  -5.061  1.00  0.00           H  
ATOM    375  HB3 SER A 460      -2.077  -3.570  -4.256  1.00  0.00           H  
ATOM    376  HG  SER A 460      -0.126  -5.306  -5.363  1.00  0.00           H  
ATOM    377  N   PHE A 461      -2.456  -1.558  -7.414  1.00  0.00           N  
ATOM    378  CA  PHE A 461      -3.139  -0.282  -7.669  1.00  0.00           C  
ATOM    379  C   PHE A 461      -3.454  -0.038  -9.159  1.00  0.00           C  
ATOM    380  O   PHE A 461      -4.178   0.904  -9.482  1.00  0.00           O  
ATOM    381  CB  PHE A 461      -2.338   0.851  -7.009  1.00  0.00           C  
ATOM    382  CG  PHE A 461      -2.376   0.824  -5.488  1.00  0.00           C  
ATOM    383  CD1 PHE A 461      -1.402   0.113  -4.764  1.00  0.00           C  
ATOM    384  CD2 PHE A 461      -3.376   1.528  -4.788  1.00  0.00           C  
ATOM    385  CE1 PHE A 461      -1.429   0.084  -3.359  1.00  0.00           C  
ATOM    386  CE2 PHE A 461      -3.389   1.522  -3.380  1.00  0.00           C  
ATOM    387  CZ  PHE A 461      -2.425   0.790  -2.666  1.00  0.00           C  
ATOM    388  H   PHE A 461      -1.583  -1.738  -7.909  1.00  0.00           H  
ATOM    389  HA  PHE A 461      -4.114  -0.299  -7.181  1.00  0.00           H  
ATOM    390  HB2 PHE A 461      -1.301   0.795  -7.341  1.00  0.00           H  
ATOM    391  HB3 PHE A 461      -2.737   1.807  -7.346  1.00  0.00           H  
ATOM    392  HD1 PHE A 461      -0.624  -0.412  -5.288  1.00  0.00           H  
ATOM    393  HD2 PHE A 461      -4.119   2.091  -5.330  1.00  0.00           H  
ATOM    394  HE1 PHE A 461      -0.677  -0.469  -2.814  1.00  0.00           H  
ATOM    395  HE2 PHE A 461      -4.137   2.086  -2.841  1.00  0.00           H  
ATOM    396  HZ  PHE A 461      -2.440   0.782  -1.587  1.00  0.00           H  
ATOM    397  N   ARG A 462      -3.031  -0.931 -10.065  1.00  0.00           N  
ATOM    398  CA  ARG A 462      -3.359  -0.894 -11.501  1.00  0.00           C  
ATOM    399  C   ARG A 462      -4.868  -1.001 -11.780  1.00  0.00           C  
ATOM    400  O   ARG A 462      -5.334  -0.493 -12.804  1.00  0.00           O  
ATOM    401  CB  ARG A 462      -2.558  -1.989 -12.237  1.00  0.00           C  
ATOM    402  CG  ARG A 462      -2.738  -2.019 -13.765  1.00  0.00           C  
ATOM    403  CD  ARG A 462      -2.323  -0.695 -14.422  1.00  0.00           C  
ATOM    404  NE  ARG A 462      -2.644  -0.662 -15.859  1.00  0.00           N  
ATOM    405  CZ  ARG A 462      -3.826  -0.388 -16.404  1.00  0.00           C  
ATOM    406  NH1 ARG A 462      -4.911  -0.181 -15.683  1.00  0.00           N  
ATOM    407  NH2 ARG A 462      -3.934  -0.319 -17.712  1.00  0.00           N  
ATOM    408  H   ARG A 462      -2.371  -1.635  -9.755  1.00  0.00           H  
ATOM    409  HA  ARG A 462      -3.033   0.078 -11.866  1.00  0.00           H  
ATOM    410  HB2 ARG A 462      -1.497  -1.844 -12.035  1.00  0.00           H  
ATOM    411  HB3 ARG A 462      -2.846  -2.965 -11.841  1.00  0.00           H  
ATOM    412  HG2 ARG A 462      -2.121  -2.819 -14.175  1.00  0.00           H  
ATOM    413  HG3 ARG A 462      -3.776  -2.246 -14.007  1.00  0.00           H  
ATOM    414  HD2 ARG A 462      -2.824   0.139 -13.935  1.00  0.00           H  
ATOM    415  HD3 ARG A 462      -1.247  -0.566 -14.284  1.00  0.00           H  
ATOM    416  HE  ARG A 462      -1.879  -0.845 -16.493  1.00  0.00           H  
ATOM    417 HH11 ARG A 462      -4.896  -0.299 -14.676  1.00  0.00           H  
ATOM    418 HH12 ARG A 462      -5.797  -0.019 -16.136  1.00  0.00           H  
ATOM    419 HH21 ARG A 462      -3.131  -0.481 -18.303  1.00  0.00           H  
ATOM    420 HH22 ARG A 462      -4.823  -0.124 -18.145  1.00  0.00           H  
ATOM    421  N   ARG A 463      -5.636  -1.564 -10.838  1.00  0.00           N  
ATOM    422  CA  ARG A 463      -7.110  -1.591 -10.805  1.00  0.00           C  
ATOM    423  C   ARG A 463      -7.789  -0.202 -10.844  1.00  0.00           C  
ATOM    424  O   ARG A 463      -8.990  -0.125 -11.114  1.00  0.00           O  
ATOM    425  CB  ARG A 463      -7.589  -2.422  -9.592  1.00  0.00           C  
ATOM    426  CG  ARG A 463      -6.964  -2.007  -8.245  1.00  0.00           C  
ATOM    427  CD  ARG A 463      -7.528  -2.816  -7.064  1.00  0.00           C  
ATOM    428  NE  ARG A 463      -6.611  -2.762  -5.911  1.00  0.00           N  
ATOM    429  CZ  ARG A 463      -6.737  -3.357  -4.733  1.00  0.00           C  
ATOM    430  NH1 ARG A 463      -7.829  -3.995  -4.368  1.00  0.00           N  
ATOM    431  NH2 ARG A 463      -5.720  -3.309  -3.904  1.00  0.00           N  
ATOM    432  H   ARG A 463      -5.151  -1.989 -10.062  1.00  0.00           H  
ATOM    433  HA  ARG A 463      -7.444  -2.115 -11.702  1.00  0.00           H  
ATOM    434  HB2 ARG A 463      -8.675  -2.356  -9.519  1.00  0.00           H  
ATOM    435  HB3 ARG A 463      -7.336  -3.468  -9.776  1.00  0.00           H  
ATOM    436  HG2 ARG A 463      -5.887  -2.174  -8.291  1.00  0.00           H  
ATOM    437  HG3 ARG A 463      -7.143  -0.948  -8.069  1.00  0.00           H  
ATOM    438  HD2 ARG A 463      -8.505  -2.416  -6.790  1.00  0.00           H  
ATOM    439  HD3 ARG A 463      -7.643  -3.857  -7.368  1.00  0.00           H  
ATOM    440  HE  ARG A 463      -5.716  -2.311  -6.067  1.00  0.00           H  
ATOM    441 HH11 ARG A 463      -8.620  -4.042  -4.989  1.00  0.00           H  
ATOM    442 HH12 ARG A 463      -7.877  -4.444  -3.466  1.00  0.00           H  
ATOM    443 HH21 ARG A 463      -4.875  -2.841  -4.209  1.00  0.00           H  
ATOM    444 HH22 ARG A 463      -5.748  -3.748  -2.988  1.00  0.00           H  
ATOM    445  N   PHE A 464      -7.038   0.886 -10.630  1.00  0.00           N  
ATOM    446  CA  PHE A 464      -7.513   2.276 -10.696  1.00  0.00           C  
ATOM    447  C   PHE A 464      -7.101   3.016 -11.983  1.00  0.00           C  
ATOM    448  O   PHE A 464      -7.564   4.134 -12.216  1.00  0.00           O  
ATOM    449  CB  PHE A 464      -6.999   3.003  -9.442  1.00  0.00           C  
ATOM    450  CG  PHE A 464      -7.449   2.341  -8.153  1.00  0.00           C  
ATOM    451  CD1 PHE A 464      -8.822   2.178  -7.898  1.00  0.00           C  
ATOM    452  CD2 PHE A 464      -6.507   1.801  -7.257  1.00  0.00           C  
ATOM    453  CE1 PHE A 464      -9.253   1.469  -6.767  1.00  0.00           C  
ATOM    454  CE2 PHE A 464      -6.939   1.081  -6.128  1.00  0.00           C  
ATOM    455  CZ  PHE A 464      -8.313   0.916  -5.879  1.00  0.00           C  
ATOM    456  H   PHE A 464      -6.077   0.750 -10.345  1.00  0.00           H  
ATOM    457  HA  PHE A 464      -8.603   2.290 -10.674  1.00  0.00           H  
ATOM    458  HB2 PHE A 464      -5.912   3.027  -9.475  1.00  0.00           H  
ATOM    459  HB3 PHE A 464      -7.339   4.036  -9.456  1.00  0.00           H  
ATOM    460  HD1 PHE A 464      -9.554   2.577  -8.583  1.00  0.00           H  
ATOM    461  HD2 PHE A 464      -5.451   1.920  -7.444  1.00  0.00           H  
ATOM    462  HE1 PHE A 464     -10.313   1.351  -6.593  1.00  0.00           H  
ATOM    463  HE2 PHE A 464      -6.213   0.651  -5.454  1.00  0.00           H  
ATOM    464  HZ  PHE A 464      -8.645   0.366  -5.010  1.00  0.00           H  
ATOM    465  N   GLY A 465      -6.254   2.405 -12.818  1.00  0.00           N  
ATOM    466  CA  GLY A 465      -5.603   3.011 -13.987  1.00  0.00           C  
ATOM    467  C   GLY A 465      -4.072   2.890 -13.923  1.00  0.00           C  
ATOM    468  O   GLY A 465      -3.543   2.429 -12.909  1.00  0.00           O  
ATOM    469  H   GLY A 465      -5.937   1.480 -12.558  1.00  0.00           H  
ATOM    470  HA2 GLY A 465      -5.939   2.487 -14.882  1.00  0.00           H  
ATOM    471  HA3 GLY A 465      -5.867   4.065 -14.084  1.00  0.00           H  
ATOM    472  N   PRO A 466      -3.351   3.257 -15.001  1.00  0.00           N  
ATOM    473  CA  PRO A 466      -1.902   3.098 -15.094  1.00  0.00           C  
ATOM    474  C   PRO A 466      -1.150   4.076 -14.179  1.00  0.00           C  
ATOM    475  O   PRO A 466      -1.622   5.177 -13.883  1.00  0.00           O  
ATOM    476  CB  PRO A 466      -1.569   3.275 -16.578  1.00  0.00           C  
ATOM    477  CG  PRO A 466      -2.687   4.177 -17.096  1.00  0.00           C  
ATOM    478  CD  PRO A 466      -3.892   3.760 -16.256  1.00  0.00           C  
ATOM    479  HA  PRO A 466      -1.631   2.083 -14.801  1.00  0.00           H  
ATOM    480  HB2 PRO A 466      -0.584   3.714 -16.731  1.00  0.00           H  
ATOM    481  HB3 PRO A 466      -1.628   2.307 -17.078  1.00  0.00           H  
ATOM    482  HG2 PRO A 466      -2.445   5.218 -16.892  1.00  0.00           H  
ATOM    483  HG3 PRO A 466      -2.866   4.029 -18.161  1.00  0.00           H  
ATOM    484  HD2 PRO A 466      -4.550   4.614 -16.093  1.00  0.00           H  
ATOM    485  HD3 PRO A 466      -4.432   2.959 -16.765  1.00  0.00           H  
ATOM    486  N   LEU A 467       0.036   3.650 -13.728  1.00  0.00           N  
ATOM    487  CA  LEU A 467       0.833   4.296 -12.681  1.00  0.00           C  
ATOM    488  C   LEU A 467       2.311   3.859 -12.707  1.00  0.00           C  
ATOM    489  O   LEU A 467       2.686   2.947 -13.445  1.00  0.00           O  
ATOM    490  CB  LEU A 467       0.193   4.012 -11.292  1.00  0.00           C  
ATOM    491  CG  LEU A 467       0.386   2.589 -10.709  1.00  0.00           C  
ATOM    492  CD1 LEU A 467       0.166   2.624  -9.191  1.00  0.00           C  
ATOM    493  CD2 LEU A 467      -0.571   1.555 -11.314  1.00  0.00           C  
ATOM    494  H   LEU A 467       0.380   2.758 -14.059  1.00  0.00           H  
ATOM    495  HA  LEU A 467       0.812   5.372 -12.855  1.00  0.00           H  
ATOM    496  HB2 LEU A 467       0.626   4.712 -10.580  1.00  0.00           H  
ATOM    497  HB3 LEU A 467      -0.873   4.235 -11.328  1.00  0.00           H  
ATOM    498  HG  LEU A 467       1.410   2.253 -10.873  1.00  0.00           H  
ATOM    499 HD11 LEU A 467       0.874   3.314  -8.734  1.00  0.00           H  
ATOM    500 HD12 LEU A 467      -0.850   2.943  -8.963  1.00  0.00           H  
ATOM    501 HD13 LEU A 467       0.340   1.631  -8.775  1.00  0.00           H  
ATOM    502 HD21 LEU A 467      -0.426   0.592 -10.826  1.00  0.00           H  
ATOM    503 HD22 LEU A 467      -1.602   1.873 -11.162  1.00  0.00           H  
ATOM    504 HD23 LEU A 467      -0.377   1.427 -12.377  1.00  0.00           H  
ATOM    505  N   VAL A 468       3.127   4.479 -11.853  1.00  0.00           N  
ATOM    506  CA  VAL A 468       4.498   4.059 -11.509  1.00  0.00           C  
ATOM    507  C   VAL A 468       4.674   4.113  -9.981  1.00  0.00           C  
ATOM    508  O   VAL A 468       3.925   4.818  -9.304  1.00  0.00           O  
ATOM    509  CB  VAL A 468       5.575   4.861 -12.287  1.00  0.00           C  
ATOM    510  CG1 VAL A 468       5.893   6.244 -11.726  1.00  0.00           C  
ATOM    511  CG2 VAL A 468       6.871   4.051 -12.415  1.00  0.00           C  
ATOM    512  H   VAL A 468       2.743   5.278 -11.349  1.00  0.00           H  
ATOM    513  HA  VAL A 468       4.593   3.012 -11.800  1.00  0.00           H  
ATOM    514  HB  VAL A 468       5.207   5.056 -13.289  1.00  0.00           H  
ATOM    515 HG11 VAL A 468       5.021   6.878 -11.861  1.00  0.00           H  
ATOM    516 HG12 VAL A 468       6.171   6.179 -10.675  1.00  0.00           H  
ATOM    517 HG13 VAL A 468       6.717   6.692 -12.283  1.00  0.00           H  
ATOM    518 HG21 VAL A 468       7.559   4.563 -13.087  1.00  0.00           H  
ATOM    519 HG22 VAL A 468       7.346   3.943 -11.440  1.00  0.00           H  
ATOM    520 HG23 VAL A 468       6.649   3.066 -12.826  1.00  0.00           H  
ATOM    521  N   VAL A 469       5.633   3.360  -9.434  1.00  0.00           N  
ATOM    522  CA  VAL A 469       5.855   3.199  -7.983  1.00  0.00           C  
ATOM    523  C   VAL A 469       7.297   3.587  -7.632  1.00  0.00           C  
ATOM    524  O   VAL A 469       8.240   3.187  -8.315  1.00  0.00           O  
ATOM    525  CB  VAL A 469       5.549   1.749  -7.534  1.00  0.00           C  
ATOM    526  CG1 VAL A 469       5.766   1.558  -6.022  1.00  0.00           C  
ATOM    527  CG2 VAL A 469       4.096   1.360  -7.866  1.00  0.00           C  
ATOM    528  H   VAL A 469       6.219   2.813 -10.055  1.00  0.00           H  
ATOM    529  HA  VAL A 469       5.180   3.862  -7.443  1.00  0.00           H  
ATOM    530  HB  VAL A 469       6.215   1.070  -8.066  1.00  0.00           H  
ATOM    531 HG11 VAL A 469       6.800   1.772  -5.758  1.00  0.00           H  
ATOM    532 HG12 VAL A 469       5.107   2.219  -5.459  1.00  0.00           H  
ATOM    533 HG13 VAL A 469       5.559   0.523  -5.750  1.00  0.00           H  
ATOM    534 HG21 VAL A 469       3.897   0.346  -7.520  1.00  0.00           H  
ATOM    535 HG22 VAL A 469       3.405   2.049  -7.382  1.00  0.00           H  
ATOM    536 HG23 VAL A 469       3.926   1.393  -8.941  1.00  0.00           H  
ATOM    537  N   ASP A 470       7.455   4.378  -6.568  1.00  0.00           N  
ATOM    538  CA  ASP A 470       8.705   5.027  -6.158  1.00  0.00           C  
ATOM    539  C   ASP A 470       8.805   5.162  -4.622  1.00  0.00           C  
ATOM    540  O   ASP A 470       7.810   5.034  -3.909  1.00  0.00           O  
ATOM    541  CB  ASP A 470       8.777   6.397  -6.859  1.00  0.00           C  
ATOM    542  CG  ASP A 470      10.107   7.129  -6.629  1.00  0.00           C  
ATOM    543  OD1 ASP A 470      11.169   6.549  -6.955  1.00  0.00           O  
ATOM    544  OD2 ASP A 470      10.083   8.279  -6.131  1.00  0.00           O  
ATOM    545  H   ASP A 470       6.619   4.665  -6.063  1.00  0.00           H  
ATOM    546  HA  ASP A 470       9.548   4.424  -6.494  1.00  0.00           H  
ATOM    547  HB2 ASP A 470       8.646   6.254  -7.935  1.00  0.00           H  
ATOM    548  HB3 ASP A 470       7.949   7.016  -6.506  1.00  0.00           H  
ATOM    549  N   TRP A 471      10.008   5.433  -4.108  1.00  0.00           N  
ATOM    550  CA  TRP A 471      10.302   5.638  -2.682  1.00  0.00           C  
ATOM    551  C   TRP A 471      11.670   6.331  -2.473  1.00  0.00           C  
ATOM    552  O   TRP A 471      12.486   6.355  -3.402  1.00  0.00           O  
ATOM    553  CB  TRP A 471      10.198   4.298  -1.922  1.00  0.00           C  
ATOM    554  CG  TRP A 471      10.917   3.121  -2.507  1.00  0.00           C  
ATOM    555  CD1 TRP A 471      12.252   2.908  -2.472  1.00  0.00           C  
ATOM    556  CD2 TRP A 471      10.350   1.956  -3.184  1.00  0.00           C  
ATOM    557  NE1 TRP A 471      12.551   1.711  -3.094  1.00  0.00           N  
ATOM    558  CE2 TRP A 471      11.414   1.079  -3.545  1.00  0.00           C  
ATOM    559  CE3 TRP A 471       9.043   1.548  -3.532  1.00  0.00           C  
ATOM    560  CZ2 TRP A 471      11.196  -0.123  -4.225  1.00  0.00           C  
ATOM    561  CZ3 TRP A 471       8.811   0.326  -4.193  1.00  0.00           C  
ATOM    562  CH2 TRP A 471       9.884  -0.509  -4.547  1.00  0.00           C  
ATOM    563  H   TRP A 471      10.787   5.539  -4.746  1.00  0.00           H  
ATOM    564  HA  TRP A 471       9.537   6.304  -2.287  1.00  0.00           H  
ATOM    565  HB2 TRP A 471      10.543   4.431  -0.898  1.00  0.00           H  
ATOM    566  HB3 TRP A 471       9.144   4.031  -1.852  1.00  0.00           H  
ATOM    567  HD1 TRP A 471      12.978   3.575  -2.027  1.00  0.00           H  
ATOM    568  HE1 TRP A 471      13.499   1.357  -3.208  1.00  0.00           H  
ATOM    569  HE3 TRP A 471       8.211   2.190  -3.287  1.00  0.00           H  
ATOM    570  HZ2 TRP A 471      12.036  -0.736  -4.497  1.00  0.00           H  
ATOM    571  HZ3 TRP A 471       7.800   0.033  -4.441  1.00  0.00           H  
ATOM    572  HH2 TRP A 471       9.695  -1.438  -5.068  1.00  0.00           H  
ATOM    573  N   PRO A 472      11.942   6.909  -1.280  1.00  0.00           N  
ATOM    574  CA  PRO A 472      13.221   7.542  -0.959  1.00  0.00           C  
ATOM    575  C   PRO A 472      14.421   6.609  -1.168  1.00  0.00           C  
ATOM    576  O   PRO A 472      14.346   5.417  -0.875  1.00  0.00           O  
ATOM    577  CB  PRO A 472      13.106   7.996   0.500  1.00  0.00           C  
ATOM    578  CG  PRO A 472      11.610   8.253   0.650  1.00  0.00           C  
ATOM    579  CD  PRO A 472      11.009   7.121  -0.179  1.00  0.00           C  
ATOM    580  HA  PRO A 472      13.331   8.424  -1.593  1.00  0.00           H  
ATOM    581  HB2 PRO A 472      13.399   7.188   1.174  1.00  0.00           H  
ATOM    582  HB3 PRO A 472      13.694   8.893   0.694  1.00  0.00           H  
ATOM    583  HG2 PRO A 472      11.290   8.213   1.691  1.00  0.00           H  
ATOM    584  HG3 PRO A 472      11.352   9.216   0.204  1.00  0.00           H  
ATOM    585  HD2 PRO A 472      10.950   6.218   0.430  1.00  0.00           H  
ATOM    586  HD3 PRO A 472      10.017   7.410  -0.528  1.00  0.00           H  
ATOM    587  N   HIS A 473      15.518   7.173  -1.690  1.00  0.00           N  
ATOM    588  CA  HIS A 473      16.825   6.495  -1.932  1.00  0.00           C  
ATOM    589  C   HIS A 473      16.813   5.441  -3.069  1.00  0.00           C  
ATOM    590  O   HIS A 473      17.846   4.830  -3.356  1.00  0.00           O  
ATOM    591  CB  HIS A 473      17.385   5.911  -0.617  1.00  0.00           C  
ATOM    592  CG  HIS A 473      17.435   6.901   0.517  1.00  0.00           C  
ATOM    593  ND1 HIS A 473      18.343   7.959   0.629  1.00  0.00           N  
ATOM    594  CD2 HIS A 473      16.600   6.917   1.596  1.00  0.00           C  
ATOM    595  CE1 HIS A 473      18.025   8.587   1.774  1.00  0.00           C  
ATOM    596  NE2 HIS A 473      16.984   7.986   2.377  1.00  0.00           N  
ATOM    597  H   HIS A 473      15.439   8.167  -1.889  1.00  0.00           H  
ATOM    598  HA  HIS A 473      17.571   7.228  -2.258  1.00  0.00           H  
ATOM    599  HB2 HIS A 473      16.795   5.049  -0.309  1.00  0.00           H  
ATOM    600  HB3 HIS A 473      18.401   5.558  -0.795  1.00  0.00           H  
ATOM    601  HD2 HIS A 473      15.791   6.227   1.788  1.00  0.00           H  
ATOM    602  HE1 HIS A 473      18.537   9.459   2.162  1.00  0.00           H  
ATOM    603  HE2 HIS A 473      16.562   8.273   3.253  1.00  0.00           H  
ATOM    604  N   LYS A 474      15.693   5.260  -3.784  1.00  0.00           N  
ATOM    605  CA  LYS A 474      15.546   4.262  -4.865  1.00  0.00           C  
ATOM    606  C   LYS A 474      16.459   4.568  -6.066  1.00  0.00           C  
ATOM    607  O   LYS A 474      16.951   3.663  -6.738  1.00  0.00           O  
ATOM    608  CB  LYS A 474      14.070   4.234  -5.287  1.00  0.00           C  
ATOM    609  CG  LYS A 474      13.678   3.000  -6.113  1.00  0.00           C  
ATOM    610  CD  LYS A 474      12.212   3.130  -6.558  1.00  0.00           C  
ATOM    611  CE  LYS A 474      11.585   1.834  -7.087  1.00  0.00           C  
ATOM    612  NZ  LYS A 474      12.437   1.125  -8.070  1.00  0.00           N  
ATOM    613  H   LYS A 474      14.903   5.853  -3.570  1.00  0.00           H  
ATOM    614  HA  LYS A 474      15.823   3.280  -4.478  1.00  0.00           H  
ATOM    615  HB2 LYS A 474      13.456   4.232  -4.391  1.00  0.00           H  
ATOM    616  HB3 LYS A 474      13.836   5.141  -5.849  1.00  0.00           H  
ATOM    617  HG2 LYS A 474      14.315   2.923  -6.995  1.00  0.00           H  
ATOM    618  HG3 LYS A 474      13.805   2.104  -5.505  1.00  0.00           H  
ATOM    619  HD2 LYS A 474      11.611   3.460  -5.711  1.00  0.00           H  
ATOM    620  HD3 LYS A 474      12.149   3.897  -7.333  1.00  0.00           H  
ATOM    621  HE2 LYS A 474      11.385   1.168  -6.246  1.00  0.00           H  
ATOM    622  HE3 LYS A 474      10.623   2.079  -7.546  1.00  0.00           H  
ATOM    623  HZ1 LYS A 474      11.887   0.398  -8.528  1.00  0.00           H  
ATOM    624  HZ2 LYS A 474      12.783   1.746  -8.786  1.00  0.00           H  
ATOM    625  HZ3 LYS A 474      13.212   0.659  -7.606  1.00  0.00           H  
ATOM    626  N   ALA A 475      16.738   5.855  -6.278  1.00  0.00           N  
ATOM    627  CA  ALA A 475      17.642   6.387  -7.295  1.00  0.00           C  
ATOM    628  C   ALA A 475      19.125   6.028  -7.054  1.00  0.00           C  
ATOM    629  O   ALA A 475      19.878   5.877  -8.017  1.00  0.00           O  
ATOM    630  CB  ALA A 475      17.419   7.904  -7.292  1.00  0.00           C  
ATOM    631  H   ALA A 475      16.248   6.521  -5.698  1.00  0.00           H  
ATOM    632  HA  ALA A 475      17.361   5.991  -8.273  1.00  0.00           H  
ATOM    633  HB1 ALA A 475      16.374   8.123  -7.515  1.00  0.00           H  
ATOM    634  HB2 ALA A 475      17.656   8.311  -6.306  1.00  0.00           H  
ATOM    635  HB3 ALA A 475      18.055   8.376  -8.043  1.00  0.00           H  
ATOM    636  N   GLU A 476      19.527   5.855  -5.790  1.00  0.00           N  
ATOM    637  CA  GLU A 476      20.908   5.554  -5.383  1.00  0.00           C  
ATOM    638  C   GLU A 476      21.114   4.066  -5.049  1.00  0.00           C  
ATOM    639  O   GLU A 476      22.163   3.502  -5.356  1.00  0.00           O  
ATOM    640  CB  GLU A 476      21.294   6.413  -4.170  1.00  0.00           C  
ATOM    641  CG  GLU A 476      21.333   7.917  -4.474  1.00  0.00           C  
ATOM    642  CD  GLU A 476      22.383   8.290  -5.534  1.00  0.00           C  
ATOM    643  OE1 GLU A 476      23.598   8.098  -5.285  1.00  0.00           O  
ATOM    644  OE2 GLU A 476      22.005   8.805  -6.613  1.00  0.00           O  
ATOM    645  H   GLU A 476      18.846   5.999  -5.059  1.00  0.00           H  
ATOM    646  HA  GLU A 476      21.594   5.815  -6.188  1.00  0.00           H  
ATOM    647  HB2 GLU A 476      20.579   6.237  -3.364  1.00  0.00           H  
ATOM    648  HB3 GLU A 476      22.278   6.104  -3.814  1.00  0.00           H  
ATOM    649  HG2 GLU A 476      20.342   8.253  -4.788  1.00  0.00           H  
ATOM    650  HG3 GLU A 476      21.576   8.436  -3.550  1.00  0.00           H  
ATOM    651  N   SER A 477      20.116   3.407  -4.449  1.00  0.00           N  
ATOM    652  CA  SER A 477      20.179   1.982  -4.074  1.00  0.00           C  
ATOM    653  C   SER A 477      19.643   1.032  -5.163  1.00  0.00           C  
ATOM    654  O   SER A 477      19.817  -0.184  -5.054  1.00  0.00           O  
ATOM    655  CB  SER A 477      19.409   1.753  -2.763  1.00  0.00           C  
ATOM    656  OG  SER A 477      19.974   2.488  -1.682  1.00  0.00           O  
ATOM    657  H   SER A 477      19.290   3.927  -4.171  1.00  0.00           H  
ATOM    658  HA  SER A 477      21.217   1.694  -3.896  1.00  0.00           H  
ATOM    659  HB2 SER A 477      18.365   2.044  -2.899  1.00  0.00           H  
ATOM    660  HB3 SER A 477      19.439   0.692  -2.513  1.00  0.00           H  
ATOM    661  HG  SER A 477      19.899   3.442  -1.875  1.00  0.00           H  
ATOM    662  N   LYS A 478      18.984   1.570  -6.204  1.00  0.00           N  
ATOM    663  CA  LYS A 478      18.427   0.810  -7.359  1.00  0.00           C  
ATOM    664  C   LYS A 478      17.461  -0.314  -6.909  1.00  0.00           C  
ATOM    665  O   LYS A 478      17.396  -1.390  -7.507  1.00  0.00           O  
ATOM    666  CB  LYS A 478      19.584   0.303  -8.254  1.00  0.00           C  
ATOM    667  CG  LYS A 478      20.618   1.370  -8.668  1.00  0.00           C  
ATOM    668  CD  LYS A 478      20.047   2.605  -9.384  1.00  0.00           C  
ATOM    669  CE  LYS A 478      19.381   2.238 -10.718  1.00  0.00           C  
ATOM    670  NZ  LYS A 478      18.922   3.446 -11.453  1.00  0.00           N  
ATOM    671  H   LYS A 478      18.906   2.583  -6.198  1.00  0.00           H  
ATOM    672  HA  LYS A 478      17.800   1.459  -7.979  1.00  0.00           H  
ATOM    673  HB2 LYS A 478      20.117  -0.491  -7.728  1.00  0.00           H  
ATOM    674  HB3 LYS A 478      19.160  -0.142  -9.156  1.00  0.00           H  
ATOM    675  HG2 LYS A 478      21.155   1.706  -7.781  1.00  0.00           H  
ATOM    676  HG3 LYS A 478      21.350   0.898  -9.324  1.00  0.00           H  
ATOM    677  HD2 LYS A 478      19.330   3.110  -8.736  1.00  0.00           H  
ATOM    678  HD3 LYS A 478      20.871   3.295  -9.575  1.00  0.00           H  
ATOM    679  HE2 LYS A 478      20.102   1.688 -11.331  1.00  0.00           H  
ATOM    680  HE3 LYS A 478      18.532   1.577 -10.526  1.00  0.00           H  
ATOM    681  HZ1 LYS A 478      18.493   3.190 -12.333  1.00  0.00           H  
ATOM    682  HZ2 LYS A 478      18.241   3.964 -10.917  1.00  0.00           H  
ATOM    683  HZ3 LYS A 478      19.696   4.063 -11.656  1.00  0.00           H  
ATOM    684  N   SER A 479      16.737  -0.079  -5.815  1.00  0.00           N  
ATOM    685  CA  SER A 479      15.950  -1.079  -5.088  1.00  0.00           C  
ATOM    686  C   SER A 479      14.569  -1.386  -5.682  1.00  0.00           C  
ATOM    687  O   SER A 479      14.041  -0.655  -6.525  1.00  0.00           O  
ATOM    688  CB  SER A 479      15.868  -0.662  -3.607  1.00  0.00           C  
ATOM    689  OG  SER A 479      15.423   0.684  -3.448  1.00  0.00           O  
ATOM    690  H   SER A 479      16.804   0.834  -5.392  1.00  0.00           H  
ATOM    691  HA  SER A 479      16.477  -2.033  -5.147  1.00  0.00           H  
ATOM    692  HB2 SER A 479      15.202  -1.335  -3.066  1.00  0.00           H  
ATOM    693  HB3 SER A 479      16.865  -0.751  -3.174  1.00  0.00           H  
ATOM    694  HG  SER A 479      15.620   0.961  -2.531  1.00  0.00           H  
ATOM    695  N   TYR A 480      13.992  -2.507  -5.227  1.00  0.00           N  
ATOM    696  CA  TYR A 480      12.801  -3.136  -5.818  1.00  0.00           C  
ATOM    697  C   TYR A 480      11.723  -3.580  -4.805  1.00  0.00           C  
ATOM    698  O   TYR A 480      10.703  -4.153  -5.193  1.00  0.00           O  
ATOM    699  CB  TYR A 480      13.288  -4.316  -6.671  1.00  0.00           C  
ATOM    700  CG  TYR A 480      12.516  -4.445  -7.958  1.00  0.00           C  
ATOM    701  CD1 TYR A 480      12.852  -3.611  -9.037  1.00  0.00           C  
ATOM    702  CD2 TYR A 480      11.450  -5.354  -8.061  1.00  0.00           C  
ATOM    703  CE1 TYR A 480      12.117  -3.686 -10.236  1.00  0.00           C  
ATOM    704  CE2 TYR A 480      10.710  -5.437  -9.256  1.00  0.00           C  
ATOM    705  CZ  TYR A 480      11.041  -4.601 -10.347  1.00  0.00           C  
ATOM    706  OH  TYR A 480      10.317  -4.677 -11.500  1.00  0.00           O  
ATOM    707  H   TYR A 480      14.503  -3.060  -4.551  1.00  0.00           H  
ATOM    708  HA  TYR A 480      12.320  -2.411  -6.477  1.00  0.00           H  
ATOM    709  HB2 TYR A 480      14.339  -4.179  -6.937  1.00  0.00           H  
ATOM    710  HB3 TYR A 480      13.225  -5.242  -6.099  1.00  0.00           H  
ATOM    711  HD1 TYR A 480      13.670  -2.905  -8.920  1.00  0.00           H  
ATOM    712  HD2 TYR A 480      11.202  -5.973  -7.211  1.00  0.00           H  
ATOM    713  HE1 TYR A 480      12.366  -3.039 -11.065  1.00  0.00           H  
ATOM    714  HE2 TYR A 480       9.885  -6.132  -9.341  1.00  0.00           H  
ATOM    715  HH  TYR A 480      10.627  -4.061 -12.180  1.00  0.00           H  
ATOM    716  N   PHE A 481      11.941  -3.288  -3.518  1.00  0.00           N  
ATOM    717  CA  PHE A 481      11.062  -3.606  -2.388  1.00  0.00           C  
ATOM    718  C   PHE A 481      10.908  -2.350  -1.497  1.00  0.00           C  
ATOM    719  O   PHE A 481      11.875  -1.589  -1.370  1.00  0.00           O  
ATOM    720  CB  PHE A 481      11.666  -4.781  -1.596  1.00  0.00           C  
ATOM    721  CG  PHE A 481      11.810  -6.077  -2.376  1.00  0.00           C  
ATOM    722  CD1 PHE A 481      12.944  -6.304  -3.179  1.00  0.00           C  
ATOM    723  CD2 PHE A 481      10.811  -7.067  -2.294  1.00  0.00           C  
ATOM    724  CE1 PHE A 481      13.065  -7.494  -3.918  1.00  0.00           C  
ATOM    725  CE2 PHE A 481      10.932  -8.259  -3.030  1.00  0.00           C  
ATOM    726  CZ  PHE A 481      12.056  -8.471  -3.848  1.00  0.00           C  
ATOM    727  H   PHE A 481      12.775  -2.763  -3.299  1.00  0.00           H  
ATOM    728  HA  PHE A 481      10.087  -3.909  -2.777  1.00  0.00           H  
ATOM    729  HB2 PHE A 481      12.649  -4.488  -1.222  1.00  0.00           H  
ATOM    730  HB3 PHE A 481      11.039  -4.971  -0.723  1.00  0.00           H  
ATOM    731  HD1 PHE A 481      13.726  -5.559  -3.237  1.00  0.00           H  
ATOM    732  HD2 PHE A 481       9.947  -6.915  -1.666  1.00  0.00           H  
ATOM    733  HE1 PHE A 481      13.934  -7.659  -4.541  1.00  0.00           H  
ATOM    734  HE2 PHE A 481      10.157  -9.011  -2.968  1.00  0.00           H  
ATOM    735  HZ  PHE A 481      12.146  -9.387  -4.416  1.00  0.00           H  
ATOM    736  N   PRO A 482       9.732  -2.105  -0.882  1.00  0.00           N  
ATOM    737  CA  PRO A 482       9.428  -0.850  -0.199  1.00  0.00           C  
ATOM    738  C   PRO A 482      10.237  -0.714   1.105  1.00  0.00           C  
ATOM    739  O   PRO A 482      10.185  -1.622   1.940  1.00  0.00           O  
ATOM    740  CB  PRO A 482       7.919  -0.891   0.067  1.00  0.00           C  
ATOM    741  CG  PRO A 482       7.606  -2.382   0.160  1.00  0.00           C  
ATOM    742  CD  PRO A 482       8.581  -2.991  -0.844  1.00  0.00           C  
ATOM    743  HA  PRO A 482       9.635  -0.024  -0.878  1.00  0.00           H  
ATOM    744  HB2 PRO A 482       7.647  -0.370   0.984  1.00  0.00           H  
ATOM    745  HB3 PRO A 482       7.390  -0.464  -0.785  1.00  0.00           H  
ATOM    746  HG2 PRO A 482       7.828  -2.749   1.163  1.00  0.00           H  
ATOM    747  HG3 PRO A 482       6.570  -2.595  -0.100  1.00  0.00           H  
ATOM    748  HD2 PRO A 482       8.866  -3.992  -0.520  1.00  0.00           H  
ATOM    749  HD3 PRO A 482       8.124  -3.025  -1.832  1.00  0.00           H  
ATOM    750  N   PRO A 483      10.974   0.398   1.314  1.00  0.00           N  
ATOM    751  CA  PRO A 483      11.774   0.616   2.514  1.00  0.00           C  
ATOM    752  C   PRO A 483      10.858   0.829   3.721  1.00  0.00           C  
ATOM    753  O   PRO A 483       9.912   1.614   3.661  1.00  0.00           O  
ATOM    754  CB  PRO A 483      12.640   1.845   2.220  1.00  0.00           C  
ATOM    755  CG  PRO A 483      11.813   2.631   1.204  1.00  0.00           C  
ATOM    756  CD  PRO A 483      11.123   1.525   0.408  1.00  0.00           C  
ATOM    757  HA  PRO A 483      12.421  -0.244   2.693  1.00  0.00           H  
ATOM    758  HB2 PRO A 483      12.845   2.432   3.116  1.00  0.00           H  
ATOM    759  HB3 PRO A 483      13.575   1.527   1.755  1.00  0.00           H  
ATOM    760  HG2 PRO A 483      11.066   3.236   1.720  1.00  0.00           H  
ATOM    761  HG3 PRO A 483      12.440   3.258   0.569  1.00  0.00           H  
ATOM    762  HD2 PRO A 483      10.158   1.878   0.043  1.00  0.00           H  
ATOM    763  HD3 PRO A 483      11.756   1.220  -0.424  1.00  0.00           H  
ATOM    764  N   LYS A 484      11.121   0.094   4.809  1.00  0.00           N  
ATOM    765  CA  LYS A 484      10.387   0.167   6.089  1.00  0.00           C  
ATOM    766  C   LYS A 484       8.867  -0.127   5.976  1.00  0.00           C  
ATOM    767  O   LYS A 484       8.112   0.128   6.918  1.00  0.00           O  
ATOM    768  CB  LYS A 484      10.684   1.506   6.797  1.00  0.00           C  
ATOM    769  CG  LYS A 484      12.185   1.734   7.039  1.00  0.00           C  
ATOM    770  CD  LYS A 484      12.407   3.002   7.876  1.00  0.00           C  
ATOM    771  CE  LYS A 484      13.896   3.329   8.070  1.00  0.00           C  
ATOM    772  NZ  LYS A 484      14.592   2.344   8.941  1.00  0.00           N  
ATOM    773  H   LYS A 484      11.907  -0.542   4.766  1.00  0.00           H  
ATOM    774  HA  LYS A 484      10.780  -0.621   6.733  1.00  0.00           H  
ATOM    775  HB2 LYS A 484      10.285   2.328   6.204  1.00  0.00           H  
ATOM    776  HB3 LYS A 484      10.177   1.510   7.763  1.00  0.00           H  
ATOM    777  HG2 LYS A 484      12.595   0.873   7.567  1.00  0.00           H  
ATOM    778  HG3 LYS A 484      12.700   1.846   6.084  1.00  0.00           H  
ATOM    779  HD2 LYS A 484      11.937   3.842   7.362  1.00  0.00           H  
ATOM    780  HD3 LYS A 484      11.923   2.886   8.847  1.00  0.00           H  
ATOM    781  HE2 LYS A 484      14.381   3.372   7.091  1.00  0.00           H  
ATOM    782  HE3 LYS A 484      13.973   4.324   8.520  1.00  0.00           H  
ATOM    783  HZ1 LYS A 484      15.560   2.604   9.072  1.00  0.00           H  
ATOM    784  HZ2 LYS A 484      14.161   2.299   9.856  1.00  0.00           H  
ATOM    785  HZ3 LYS A 484      14.575   1.420   8.537  1.00  0.00           H  
ATOM    786  N   GLY A 485       8.408  -0.661   4.834  1.00  0.00           N  
ATOM    787  CA  GLY A 485       7.001  -0.978   4.559  1.00  0.00           C  
ATOM    788  C   GLY A 485       6.180   0.196   4.019  1.00  0.00           C  
ATOM    789  O   GLY A 485       4.968   0.215   4.226  1.00  0.00           O  
ATOM    790  H   GLY A 485       9.089  -0.839   4.108  1.00  0.00           H  
ATOM    791  HA2 GLY A 485       6.963  -1.766   3.805  1.00  0.00           H  
ATOM    792  HA3 GLY A 485       6.515  -1.330   5.469  1.00  0.00           H  
ATOM    793  N   TYR A 486       6.789   1.164   3.324  1.00  0.00           N  
ATOM    794  CA  TYR A 486       6.062   2.269   2.677  1.00  0.00           C  
ATOM    795  C   TYR A 486       6.566   2.613   1.262  1.00  0.00           C  
ATOM    796  O   TYR A 486       7.715   2.340   0.907  1.00  0.00           O  
ATOM    797  CB  TYR A 486       6.035   3.509   3.590  1.00  0.00           C  
ATOM    798  CG  TYR A 486       7.326   4.309   3.651  1.00  0.00           C  
ATOM    799  CD1 TYR A 486       7.585   5.310   2.691  1.00  0.00           C  
ATOM    800  CD2 TYR A 486       8.263   4.063   4.672  1.00  0.00           C  
ATOM    801  CE1 TYR A 486       8.790   6.039   2.732  1.00  0.00           C  
ATOM    802  CE2 TYR A 486       9.468   4.792   4.723  1.00  0.00           C  
ATOM    803  CZ  TYR A 486       9.739   5.775   3.745  1.00  0.00           C  
ATOM    804  OH  TYR A 486      10.908   6.475   3.779  1.00  0.00           O  
ATOM    805  H   TYR A 486       7.795   1.131   3.214  1.00  0.00           H  
ATOM    806  HA  TYR A 486       5.029   1.950   2.552  1.00  0.00           H  
ATOM    807  HB2 TYR A 486       5.249   4.172   3.233  1.00  0.00           H  
ATOM    808  HB3 TYR A 486       5.751   3.204   4.598  1.00  0.00           H  
ATOM    809  HD1 TYR A 486       6.861   5.519   1.916  1.00  0.00           H  
ATOM    810  HD2 TYR A 486       8.065   3.300   5.412  1.00  0.00           H  
ATOM    811  HE1 TYR A 486       8.992   6.801   1.994  1.00  0.00           H  
ATOM    812  HE2 TYR A 486      10.188   4.595   5.501  1.00  0.00           H  
ATOM    813  HH  TYR A 486      11.479   6.219   4.518  1.00  0.00           H  
ATOM    814  N   ALA A 487       5.693   3.231   0.459  1.00  0.00           N  
ATOM    815  CA  ALA A 487       5.948   3.644  -0.921  1.00  0.00           C  
ATOM    816  C   ALA A 487       5.052   4.823  -1.335  1.00  0.00           C  
ATOM    817  O   ALA A 487       4.070   5.152  -0.659  1.00  0.00           O  
ATOM    818  CB  ALA A 487       5.732   2.433  -1.845  1.00  0.00           C  
ATOM    819  H   ALA A 487       4.763   3.420   0.821  1.00  0.00           H  
ATOM    820  HA  ALA A 487       6.984   3.973  -1.012  1.00  0.00           H  
ATOM    821  HB1 ALA A 487       6.382   1.611  -1.546  1.00  0.00           H  
ATOM    822  HB2 ALA A 487       4.692   2.109  -1.800  1.00  0.00           H  
ATOM    823  HB3 ALA A 487       5.964   2.704  -2.876  1.00  0.00           H  
ATOM    824  N   PHE A 488       5.375   5.417  -2.483  1.00  0.00           N  
ATOM    825  CA  PHE A 488       4.600   6.448  -3.160  1.00  0.00           C  
ATOM    826  C   PHE A 488       4.199   5.968  -4.559  1.00  0.00           C  
ATOM    827  O   PHE A 488       5.042   5.672  -5.407  1.00  0.00           O  
ATOM    828  CB  PHE A 488       5.413   7.747  -3.239  1.00  0.00           C  
ATOM    829  CG  PHE A 488       5.633   8.419  -1.900  1.00  0.00           C  
ATOM    830  CD1 PHE A 488       4.611   9.207  -1.338  1.00  0.00           C  
ATOM    831  CD2 PHE A 488       6.854   8.266  -1.218  1.00  0.00           C  
ATOM    832  CE1 PHE A 488       4.818   9.855  -0.108  1.00  0.00           C  
ATOM    833  CE2 PHE A 488       7.057   8.908   0.017  1.00  0.00           C  
ATOM    834  CZ  PHE A 488       6.040   9.705   0.570  1.00  0.00           C  
ATOM    835  H   PHE A 488       6.206   5.093  -2.966  1.00  0.00           H  
ATOM    836  HA  PHE A 488       3.694   6.655  -2.591  1.00  0.00           H  
ATOM    837  HB2 PHE A 488       6.379   7.541  -3.707  1.00  0.00           H  
ATOM    838  HB3 PHE A 488       4.887   8.448  -3.889  1.00  0.00           H  
ATOM    839  HD1 PHE A 488       3.670   9.326  -1.860  1.00  0.00           H  
ATOM    840  HD2 PHE A 488       7.639   7.657  -1.644  1.00  0.00           H  
ATOM    841  HE1 PHE A 488       4.037  10.468   0.318  1.00  0.00           H  
ATOM    842  HE2 PHE A 488       7.997   8.791   0.540  1.00  0.00           H  
ATOM    843  HZ  PHE A 488       6.197  10.202   1.519  1.00  0.00           H  
ATOM    844  N   LEU A 489       2.890   5.920  -4.796  1.00  0.00           N  
ATOM    845  CA  LEU A 489       2.286   5.706  -6.107  1.00  0.00           C  
ATOM    846  C   LEU A 489       2.228   7.046  -6.841  1.00  0.00           C  
ATOM    847  O   LEU A 489       1.893   8.065  -6.231  1.00  0.00           O  
ATOM    848  CB  LEU A 489       0.852   5.169  -5.947  1.00  0.00           C  
ATOM    849  CG  LEU A 489       0.658   4.005  -4.961  1.00  0.00           C  
ATOM    850  CD1 LEU A 489      -0.842   3.728  -4.847  1.00  0.00           C  
ATOM    851  CD2 LEU A 489       1.415   2.736  -5.374  1.00  0.00           C  
ATOM    852  H   LEU A 489       2.267   6.179  -4.042  1.00  0.00           H  
ATOM    853  HA  LEU A 489       2.886   5.000  -6.684  1.00  0.00           H  
ATOM    854  HB2 LEU A 489       0.223   5.993  -5.610  1.00  0.00           H  
ATOM    855  HB3 LEU A 489       0.482   4.869  -6.930  1.00  0.00           H  
ATOM    856  HG  LEU A 489       1.015   4.307  -3.980  1.00  0.00           H  
ATOM    857 HD11 LEU A 489      -1.363   4.618  -4.495  1.00  0.00           H  
ATOM    858 HD12 LEU A 489      -1.239   3.433  -5.818  1.00  0.00           H  
ATOM    859 HD13 LEU A 489      -1.008   2.929  -4.130  1.00  0.00           H  
ATOM    860 HD21 LEU A 489       1.216   1.941  -4.653  1.00  0.00           H  
ATOM    861 HD22 LEU A 489       1.092   2.407  -6.361  1.00  0.00           H  
ATOM    862 HD23 LEU A 489       2.486   2.929  -5.384  1.00  0.00           H  
ATOM    863  N   LEU A 490       2.488   7.026  -8.145  1.00  0.00           N  
ATOM    864  CA  LEU A 490       2.286   8.142  -9.065  1.00  0.00           C  
ATOM    865  C   LEU A 490       1.360   7.655 -10.186  1.00  0.00           C  
ATOM    866  O   LEU A 490       1.790   6.877 -11.043  1.00  0.00           O  
ATOM    867  CB  LEU A 490       3.636   8.597  -9.654  1.00  0.00           C  
ATOM    868  CG  LEU A 490       4.803   8.893  -8.694  1.00  0.00           C  
ATOM    869  CD1 LEU A 490       6.042   9.202  -9.549  1.00  0.00           C  
ATOM    870  CD2 LEU A 490       4.493  10.056  -7.745  1.00  0.00           C  
ATOM    871  H   LEU A 490       2.805   6.151  -8.546  1.00  0.00           H  
ATOM    872  HA  LEU A 490       1.813   8.984  -8.554  1.00  0.00           H  
ATOM    873  HB2 LEU A 490       3.977   7.801 -10.305  1.00  0.00           H  
ATOM    874  HB3 LEU A 490       3.460   9.476 -10.277  1.00  0.00           H  
ATOM    875  HG  LEU A 490       5.017   8.003  -8.101  1.00  0.00           H  
ATOM    876 HD11 LEU A 490       6.222   8.389 -10.256  1.00  0.00           H  
ATOM    877 HD12 LEU A 490       5.888  10.120 -10.116  1.00  0.00           H  
ATOM    878 HD13 LEU A 490       6.917   9.312  -8.909  1.00  0.00           H  
ATOM    879 HD21 LEU A 490       5.380  10.305  -7.161  1.00  0.00           H  
ATOM    880 HD22 LEU A 490       4.173  10.932  -8.311  1.00  0.00           H  
ATOM    881 HD23 LEU A 490       3.705   9.763  -7.057  1.00  0.00           H  
ATOM    882  N   PHE A 491       0.095   8.074 -10.174  1.00  0.00           N  
ATOM    883  CA  PHE A 491      -0.874   7.722 -11.219  1.00  0.00           C  
ATOM    884  C   PHE A 491      -0.693   8.602 -12.467  1.00  0.00           C  
ATOM    885  O   PHE A 491      -0.150   9.706 -12.389  1.00  0.00           O  
ATOM    886  CB  PHE A 491      -2.300   7.795 -10.653  1.00  0.00           C  
ATOM    887  CG  PHE A 491      -2.596   6.749  -9.590  1.00  0.00           C  
ATOM    888  CD1 PHE A 491      -3.092   5.480  -9.957  1.00  0.00           C  
ATOM    889  CD2 PHE A 491      -2.366   7.037  -8.230  1.00  0.00           C  
ATOM    890  CE1 PHE A 491      -3.345   4.510  -8.973  1.00  0.00           C  
ATOM    891  CE2 PHE A 491      -2.635   6.070  -7.246  1.00  0.00           C  
ATOM    892  CZ  PHE A 491      -3.126   4.807  -7.618  1.00  0.00           C  
ATOM    893  H   PHE A 491      -0.204   8.697  -9.433  1.00  0.00           H  
ATOM    894  HA  PHE A 491      -0.701   6.690 -11.526  1.00  0.00           H  
ATOM    895  HB2 PHE A 491      -2.481   8.790 -10.242  1.00  0.00           H  
ATOM    896  HB3 PHE A 491      -3.002   7.654 -11.475  1.00  0.00           H  
ATOM    897  HD1 PHE A 491      -3.289   5.240 -10.993  1.00  0.00           H  
ATOM    898  HD2 PHE A 491      -1.981   8.003  -7.939  1.00  0.00           H  
ATOM    899  HE1 PHE A 491      -3.705   3.534  -9.262  1.00  0.00           H  
ATOM    900  HE2 PHE A 491      -2.464   6.296  -6.204  1.00  0.00           H  
ATOM    901  HZ  PHE A 491      -3.334   4.063  -6.863  1.00  0.00           H  
ATOM    902  N   GLN A 492      -1.158   8.129 -13.626  1.00  0.00           N  
ATOM    903  CA  GLN A 492      -1.056   8.858 -14.899  1.00  0.00           C  
ATOM    904  C   GLN A 492      -2.266   9.767 -15.188  1.00  0.00           C  
ATOM    905  O   GLN A 492      -2.177  10.630 -16.061  1.00  0.00           O  
ATOM    906  CB  GLN A 492      -0.838   7.851 -16.037  1.00  0.00           C  
ATOM    907  CG  GLN A 492       0.532   7.150 -15.945  1.00  0.00           C  
ATOM    908  CD  GLN A 492       0.821   6.198 -17.110  1.00  0.00           C  
ATOM    909  OE1 GLN A 492       0.197   6.221 -18.164  1.00  0.00           O  
ATOM    910  NE2 GLN A 492       1.790   5.315 -16.970  1.00  0.00           N  
ATOM    911  H   GLN A 492      -1.537   7.186 -13.655  1.00  0.00           H  
ATOM    912  HA  GLN A 492      -0.186   9.518 -14.870  1.00  0.00           H  
ATOM    913  HB2 GLN A 492      -1.636   7.110 -16.017  1.00  0.00           H  
ATOM    914  HB3 GLN A 492      -0.895   8.387 -16.982  1.00  0.00           H  
ATOM    915  HG2 GLN A 492       1.319   7.903 -15.917  1.00  0.00           H  
ATOM    916  HG3 GLN A 492       0.580   6.583 -15.016  1.00  0.00           H  
ATOM    917 HE21 GLN A 492       2.330   5.272 -16.119  1.00  0.00           H  
ATOM    918 HE22 GLN A 492       1.986   4.696 -17.741  1.00  0.00           H  
ATOM    919  N   GLU A 493      -3.367   9.624 -14.442  1.00  0.00           N  
ATOM    920  CA  GLU A 493      -4.573  10.461 -14.528  1.00  0.00           C  
ATOM    921  C   GLU A 493      -5.153  10.697 -13.125  1.00  0.00           C  
ATOM    922  O   GLU A 493      -5.222   9.774 -12.312  1.00  0.00           O  
ATOM    923  CB  GLU A 493      -5.642   9.800 -15.417  1.00  0.00           C  
ATOM    924  CG  GLU A 493      -5.234   9.691 -16.892  1.00  0.00           C  
ATOM    925  CD  GLU A 493      -6.398   9.179 -17.752  1.00  0.00           C  
ATOM    926  OE1 GLU A 493      -7.201  10.008 -18.245  1.00  0.00           O  
ATOM    927  OE2 GLU A 493      -6.515   7.947 -17.953  1.00  0.00           O  
ATOM    928  H   GLU A 493      -3.384   8.885 -13.754  1.00  0.00           H  
ATOM    929  HA  GLU A 493      -4.316  11.431 -14.958  1.00  0.00           H  
ATOM    930  HB2 GLU A 493      -5.869   8.803 -15.034  1.00  0.00           H  
ATOM    931  HB3 GLU A 493      -6.552  10.399 -15.359  1.00  0.00           H  
ATOM    932  HG2 GLU A 493      -4.923  10.675 -17.251  1.00  0.00           H  
ATOM    933  HG3 GLU A 493      -4.387   9.010 -16.987  1.00  0.00           H  
ATOM    934  N   GLU A 494      -5.572  11.932 -12.830  1.00  0.00           N  
ATOM    935  CA  GLU A 494      -6.104  12.324 -11.514  1.00  0.00           C  
ATOM    936  C   GLU A 494      -7.333  11.488 -11.118  1.00  0.00           C  
ATOM    937  O   GLU A 494      -7.495  11.119  -9.953  1.00  0.00           O  
ATOM    938  CB  GLU A 494      -6.469  13.822 -11.482  1.00  0.00           C  
ATOM    939  CG  GLU A 494      -5.309  14.790 -11.774  1.00  0.00           C  
ATOM    940  CD  GLU A 494      -5.140  15.073 -13.273  1.00  0.00           C  
ATOM    941  OE1 GLU A 494      -4.488  14.258 -13.966  1.00  0.00           O  
ATOM    942  OE2 GLU A 494      -5.660  16.102 -13.764  1.00  0.00           O  
ATOM    943  H   GLU A 494      -5.394  12.674 -13.505  1.00  0.00           H  
ATOM    944  HA  GLU A 494      -5.332  12.147 -10.764  1.00  0.00           H  
ATOM    945  HB2 GLU A 494      -7.284  14.017 -12.182  1.00  0.00           H  
ATOM    946  HB3 GLU A 494      -6.837  14.045 -10.480  1.00  0.00           H  
ATOM    947  HG2 GLU A 494      -5.514  15.731 -11.260  1.00  0.00           H  
ATOM    948  HG3 GLU A 494      -4.384  14.390 -11.360  1.00  0.00           H  
ATOM    949  N   SER A 495      -8.158  11.100 -12.094  1.00  0.00           N  
ATOM    950  CA  SER A 495      -9.319  10.221 -11.908  1.00  0.00           C  
ATOM    951  C   SER A 495      -8.961   8.874 -11.258  1.00  0.00           C  
ATOM    952  O   SER A 495      -9.784   8.299 -10.548  1.00  0.00           O  
ATOM    953  CB  SER A 495      -9.998   9.966 -13.262  1.00  0.00           C  
ATOM    954  OG  SER A 495     -10.298  11.188 -13.930  1.00  0.00           O  
ATOM    955  H   SER A 495      -8.005  11.460 -13.026  1.00  0.00           H  
ATOM    956  HA  SER A 495     -10.040  10.716 -11.257  1.00  0.00           H  
ATOM    957  HB2 SER A 495      -9.333   9.367 -13.888  1.00  0.00           H  
ATOM    958  HB3 SER A 495     -10.919   9.403 -13.097  1.00  0.00           H  
ATOM    959  HG  SER A 495     -10.759  10.985 -14.770  1.00  0.00           H  
ATOM    960  N   SER A 496      -7.724   8.388 -11.409  1.00  0.00           N  
ATOM    961  CA  SER A 496      -7.254   7.169 -10.741  1.00  0.00           C  
ATOM    962  C   SER A 496      -7.045   7.372  -9.232  1.00  0.00           C  
ATOM    963  O   SER A 496      -7.227   6.432  -8.458  1.00  0.00           O  
ATOM    964  CB  SER A 496      -5.939   6.694 -11.371  1.00  0.00           C  
ATOM    965  OG  SER A 496      -6.039   6.539 -12.781  1.00  0.00           O  
ATOM    966  H   SER A 496      -7.054   8.891 -11.987  1.00  0.00           H  
ATOM    967  HA  SER A 496      -7.995   6.379 -10.865  1.00  0.00           H  
ATOM    968  HB2 SER A 496      -5.163   7.424 -11.147  1.00  0.00           H  
ATOM    969  HB3 SER A 496      -5.659   5.740 -10.922  1.00  0.00           H  
ATOM    970  HG  SER A 496      -6.700   5.843 -12.958  1.00  0.00           H  
ATOM    971  N   VAL A 497      -6.740   8.598  -8.789  1.00  0.00           N  
ATOM    972  CA  VAL A 497      -6.626   8.929  -7.356  1.00  0.00           C  
ATOM    973  C   VAL A 497      -8.023   8.988  -6.732  1.00  0.00           C  
ATOM    974  O   VAL A 497      -8.230   8.466  -5.640  1.00  0.00           O  
ATOM    975  CB  VAL A 497      -5.854  10.247  -7.109  1.00  0.00           C  
ATOM    976  CG1 VAL A 497      -5.708  10.546  -5.607  1.00  0.00           C  
ATOM    977  CG2 VAL A 497      -4.453  10.201  -7.739  1.00  0.00           C  
ATOM    978  H   VAL A 497      -6.713   9.360  -9.468  1.00  0.00           H  
ATOM    979  HA  VAL A 497      -6.066   8.126  -6.871  1.00  0.00           H  
ATOM    980  HB  VAL A 497      -6.405  11.073  -7.560  1.00  0.00           H  
ATOM    981 HG11 VAL A 497      -6.684  10.740  -5.164  1.00  0.00           H  
ATOM    982 HG12 VAL A 497      -5.249   9.698  -5.097  1.00  0.00           H  
ATOM    983 HG13 VAL A 497      -5.090  11.432  -5.460  1.00  0.00           H  
ATOM    984 HG21 VAL A 497      -3.922  11.125  -7.516  1.00  0.00           H  
ATOM    985 HG22 VAL A 497      -3.890   9.362  -7.333  1.00  0.00           H  
ATOM    986 HG23 VAL A 497      -4.522  10.099  -8.823  1.00  0.00           H  
ATOM    987  N   GLN A 498      -9.010   9.546  -7.443  1.00  0.00           N  
ATOM    988  CA  GLN A 498     -10.404   9.549  -6.995  1.00  0.00           C  
ATOM    989  C   GLN A 498     -11.010   8.139  -6.997  1.00  0.00           C  
ATOM    990  O   GLN A 498     -11.749   7.803  -6.075  1.00  0.00           O  
ATOM    991  CB  GLN A 498     -11.208  10.493  -7.906  1.00  0.00           C  
ATOM    992  CG  GLN A 498     -12.703  10.617  -7.559  1.00  0.00           C  
ATOM    993  CD  GLN A 498     -12.970  11.109  -6.134  1.00  0.00           C  
ATOM    994  OE1 GLN A 498     -13.060  12.300  -5.862  1.00  0.00           O  
ATOM    995  NE2 GLN A 498     -13.102  10.219  -5.172  1.00  0.00           N  
ATOM    996  H   GLN A 498      -8.786   9.971  -8.335  1.00  0.00           H  
ATOM    997  HA  GLN A 498     -10.431   9.910  -5.959  1.00  0.00           H  
ATOM    998  HB2 GLN A 498     -10.749  11.478  -7.868  1.00  0.00           H  
ATOM    999  HB3 GLN A 498     -11.133  10.138  -8.934  1.00  0.00           H  
ATOM   1000  HG2 GLN A 498     -13.162  11.317  -8.257  1.00  0.00           H  
ATOM   1001  HG3 GLN A 498     -13.192   9.653  -7.704  1.00  0.00           H  
ATOM   1002 HE21 GLN A 498     -12.985   9.232  -5.378  1.00  0.00           H  
ATOM   1003 HE22 GLN A 498     -13.309  10.543  -4.241  1.00  0.00           H  
ATOM   1004  N   ALA A 499     -10.675   7.301  -7.983  1.00  0.00           N  
ATOM   1005  CA  ALA A 499     -11.083   5.892  -8.012  1.00  0.00           C  
ATOM   1006  C   ALA A 499     -10.517   5.095  -6.825  1.00  0.00           C  
ATOM   1007  O   ALA A 499     -11.227   4.271  -6.247  1.00  0.00           O  
ATOM   1008  CB  ALA A 499     -10.655   5.264  -9.342  1.00  0.00           C  
ATOM   1009  H   ALA A 499     -10.152   7.676  -8.770  1.00  0.00           H  
ATOM   1010  HA  ALA A 499     -12.173   5.845  -7.941  1.00  0.00           H  
ATOM   1011  HB1 ALA A 499     -11.075   5.825 -10.177  1.00  0.00           H  
ATOM   1012  HB2 ALA A 499      -9.568   5.254  -9.415  1.00  0.00           H  
ATOM   1013  HB3 ALA A 499     -11.018   4.235  -9.383  1.00  0.00           H  
ATOM   1014  N   LEU A 500      -9.268   5.376  -6.426  1.00  0.00           N  
ATOM   1015  CA  LEU A 500      -8.672   4.828  -5.208  1.00  0.00           C  
ATOM   1016  C   LEU A 500      -9.425   5.317  -3.962  1.00  0.00           C  
ATOM   1017  O   LEU A 500      -9.828   4.500  -3.139  1.00  0.00           O  
ATOM   1018  CB  LEU A 500      -7.165   5.158  -5.193  1.00  0.00           C  
ATOM   1019  CG  LEU A 500      -6.427   4.836  -3.877  1.00  0.00           C  
ATOM   1020  CD1 LEU A 500      -6.591   3.380  -3.436  1.00  0.00           C  
ATOM   1021  CD2 LEU A 500      -4.931   5.121  -4.058  1.00  0.00           C  
ATOM   1022  H   LEU A 500      -8.712   6.005  -6.992  1.00  0.00           H  
ATOM   1023  HA  LEU A 500      -8.785   3.744  -5.239  1.00  0.00           H  
ATOM   1024  HB2 LEU A 500      -6.692   4.607  -6.008  1.00  0.00           H  
ATOM   1025  HB3 LEU A 500      -7.029   6.219  -5.397  1.00  0.00           H  
ATOM   1026  HG  LEU A 500      -6.807   5.482  -3.084  1.00  0.00           H  
ATOM   1027 HD11 LEU A 500      -7.640   3.116  -3.337  1.00  0.00           H  
ATOM   1028 HD12 LEU A 500      -6.128   2.723  -4.167  1.00  0.00           H  
ATOM   1029 HD13 LEU A 500      -6.111   3.239  -2.467  1.00  0.00           H  
ATOM   1030 HD21 LEU A 500      -4.393   4.889  -3.139  1.00  0.00           H  
ATOM   1031 HD22 LEU A 500      -4.526   4.504  -4.859  1.00  0.00           H  
ATOM   1032 HD23 LEU A 500      -4.787   6.172  -4.308  1.00  0.00           H  
ATOM   1033  N   ILE A 501      -9.682   6.625  -3.842  1.00  0.00           N  
ATOM   1034  CA  ILE A 501     -10.455   7.216  -2.729  1.00  0.00           C  
ATOM   1035  C   ILE A 501     -11.849   6.572  -2.608  1.00  0.00           C  
ATOM   1036  O   ILE A 501     -12.279   6.237  -1.505  1.00  0.00           O  
ATOM   1037  CB  ILE A 501     -10.543   8.755  -2.891  1.00  0.00           C  
ATOM   1038  CG1 ILE A 501      -9.155   9.412  -2.708  1.00  0.00           C  
ATOM   1039  CG2 ILE A 501     -11.538   9.365  -1.882  1.00  0.00           C  
ATOM   1040  CD1 ILE A 501      -9.053  10.844  -3.246  1.00  0.00           C  
ATOM   1041  H   ILE A 501      -9.314   7.237  -4.562  1.00  0.00           H  
ATOM   1042  HA  ILE A 501      -9.941   7.007  -1.791  1.00  0.00           H  
ATOM   1043  HB  ILE A 501     -10.902   8.974  -3.894  1.00  0.00           H  
ATOM   1044 HG12 ILE A 501      -8.919   9.432  -1.654  1.00  0.00           H  
ATOM   1045 HG13 ILE A 501      -8.383   8.816  -3.190  1.00  0.00           H  
ATOM   1046 HG21 ILE A 501     -12.549   9.012  -2.084  1.00  0.00           H  
ATOM   1047 HG22 ILE A 501     -11.259   9.081  -0.867  1.00  0.00           H  
ATOM   1048 HG23 ILE A 501     -11.551  10.451  -1.960  1.00  0.00           H  
ATOM   1049 HD11 ILE A 501      -8.037  11.209  -3.103  1.00  0.00           H  
ATOM   1050 HD12 ILE A 501      -9.286  10.864  -4.309  1.00  0.00           H  
ATOM   1051 HD13 ILE A 501      -9.735  11.505  -2.712  1.00  0.00           H  
ATOM   1052  N   ASP A 502     -12.533   6.346  -3.732  1.00  0.00           N  
ATOM   1053  CA  ASP A 502     -13.868   5.735  -3.791  1.00  0.00           C  
ATOM   1054  C   ASP A 502     -13.878   4.237  -3.410  1.00  0.00           C  
ATOM   1055  O   ASP A 502     -14.924   3.705  -3.030  1.00  0.00           O  
ATOM   1056  CB  ASP A 502     -14.441   5.960  -5.200  1.00  0.00           C  
ATOM   1057  CG  ASP A 502     -15.904   5.500  -5.330  1.00  0.00           C  
ATOM   1058  OD1 ASP A 502     -16.789   6.140  -4.712  1.00  0.00           O  
ATOM   1059  OD2 ASP A 502     -16.168   4.530  -6.079  1.00  0.00           O  
ATOM   1060  H   ASP A 502     -12.123   6.661  -4.605  1.00  0.00           H  
ATOM   1061  HA  ASP A 502     -14.512   6.256  -3.081  1.00  0.00           H  
ATOM   1062  HB2 ASP A 502     -14.391   7.024  -5.438  1.00  0.00           H  
ATOM   1063  HB3 ASP A 502     -13.820   5.429  -5.926  1.00  0.00           H  
ATOM   1064  N   ALA A 503     -12.719   3.569  -3.455  1.00  0.00           N  
ATOM   1065  CA  ALA A 503     -12.533   2.177  -3.036  1.00  0.00           C  
ATOM   1066  C   ALA A 503     -11.958   2.035  -1.612  1.00  0.00           C  
ATOM   1067  O   ALA A 503     -12.012   0.944  -1.039  1.00  0.00           O  
ATOM   1068  CB  ALA A 503     -11.633   1.492  -4.070  1.00  0.00           C  
ATOM   1069  H   ALA A 503     -11.900   4.073  -3.777  1.00  0.00           H  
ATOM   1070  HA  ALA A 503     -13.496   1.666  -3.039  1.00  0.00           H  
ATOM   1071  HB1 ALA A 503     -12.091   1.561  -5.057  1.00  0.00           H  
ATOM   1072  HB2 ALA A 503     -10.654   1.973  -4.090  1.00  0.00           H  
ATOM   1073  HB3 ALA A 503     -11.507   0.439  -3.812  1.00  0.00           H  
ATOM   1074  N   CYS A 504     -11.428   3.114  -1.027  1.00  0.00           N  
ATOM   1075  CA  CYS A 504     -10.835   3.104   0.309  1.00  0.00           C  
ATOM   1076  C   CYS A 504     -11.878   3.058   1.441  1.00  0.00           C  
ATOM   1077  O   CYS A 504     -12.969   3.629   1.351  1.00  0.00           O  
ATOM   1078  CB  CYS A 504      -9.957   4.353   0.491  1.00  0.00           C  
ATOM   1079  SG  CYS A 504      -8.367   4.175  -0.363  1.00  0.00           S  
ATOM   1080  H   CYS A 504     -11.413   3.983  -1.549  1.00  0.00           H  
ATOM   1081  HA  CYS A 504     -10.200   2.221   0.405  1.00  0.00           H  
ATOM   1082  HB2 CYS A 504     -10.486   5.240   0.136  1.00  0.00           H  
ATOM   1083  HB3 CYS A 504      -9.760   4.483   1.555  1.00  0.00           H  
ATOM   1084  HG  CYS A 504      -8.856   4.090  -1.613  1.00  0.00           H  
ATOM   1085  N   LEU A 505     -11.489   2.405   2.537  1.00  0.00           N  
ATOM   1086  CA  LEU A 505     -12.144   2.473   3.845  1.00  0.00           C  
ATOM   1087  C   LEU A 505     -11.616   3.722   4.571  1.00  0.00           C  
ATOM   1088  O   LEU A 505     -10.671   4.363   4.104  1.00  0.00           O  
ATOM   1089  CB  LEU A 505     -11.835   1.190   4.646  1.00  0.00           C  
ATOM   1090  CG  LEU A 505     -12.390  -0.102   4.018  1.00  0.00           C  
ATOM   1091  CD1 LEU A 505     -11.867  -1.318   4.797  1.00  0.00           C  
ATOM   1092  CD2 LEU A 505     -13.926  -0.127   3.992  1.00  0.00           C  
ATOM   1093  H   LEU A 505     -10.568   1.983   2.512  1.00  0.00           H  
ATOM   1094  HA  LEU A 505     -13.222   2.590   3.725  1.00  0.00           H  
ATOM   1095  HB2 LEU A 505     -10.751   1.098   4.739  1.00  0.00           H  
ATOM   1096  HB3 LEU A 505     -12.245   1.285   5.653  1.00  0.00           H  
ATOM   1097  HG  LEU A 505     -12.027  -0.174   2.995  1.00  0.00           H  
ATOM   1098 HD11 LEU A 505     -10.776  -1.326   4.781  1.00  0.00           H  
ATOM   1099 HD12 LEU A 505     -12.210  -1.277   5.832  1.00  0.00           H  
ATOM   1100 HD13 LEU A 505     -12.229  -2.237   4.335  1.00  0.00           H  
ATOM   1101 HD21 LEU A 505     -14.272  -1.079   3.590  1.00  0.00           H  
ATOM   1102 HD22 LEU A 505     -14.322  -0.001   5.000  1.00  0.00           H  
ATOM   1103 HD23 LEU A 505     -14.306   0.670   3.353  1.00  0.00           H  
ATOM   1104  N   GLU A 506     -12.190   4.057   5.725  1.00  0.00           N  
ATOM   1105  CA  GLU A 506     -11.837   5.264   6.483  1.00  0.00           C  
ATOM   1106  C   GLU A 506     -11.867   5.007   7.996  1.00  0.00           C  
ATOM   1107  O   GLU A 506     -12.833   4.446   8.520  1.00  0.00           O  
ATOM   1108  CB  GLU A 506     -12.776   6.417   6.087  1.00  0.00           C  
ATOM   1109  CG  GLU A 506     -12.327   7.770   6.655  1.00  0.00           C  
ATOM   1110  CD  GLU A 506     -13.345   8.863   6.308  1.00  0.00           C  
ATOM   1111  OE1 GLU A 506     -13.227   9.489   5.230  1.00  0.00           O  
ATOM   1112  OE2 GLU A 506     -14.270   9.095   7.119  1.00  0.00           O  
ATOM   1113  H   GLU A 506     -12.920   3.458   6.085  1.00  0.00           H  
ATOM   1114  HA  GLU A 506     -10.825   5.556   6.212  1.00  0.00           H  
ATOM   1115  HB2 GLU A 506     -12.804   6.496   4.999  1.00  0.00           H  
ATOM   1116  HB3 GLU A 506     -13.785   6.195   6.439  1.00  0.00           H  
ATOM   1117  HG2 GLU A 506     -12.233   7.705   7.739  1.00  0.00           H  
ATOM   1118  HG3 GLU A 506     -11.349   8.029   6.247  1.00  0.00           H  
ATOM   1119  N   GLU A 507     -10.812   5.441   8.693  1.00  0.00           N  
ATOM   1120  CA  GLU A 507     -10.630   5.314  10.142  1.00  0.00           C  
ATOM   1121  C   GLU A 507      -9.846   6.527  10.669  1.00  0.00           C  
ATOM   1122  O   GLU A 507      -8.742   6.806  10.210  1.00  0.00           O  
ATOM   1123  CB  GLU A 507      -9.882   4.014  10.487  1.00  0.00           C  
ATOM   1124  CG  GLU A 507     -10.737   2.751  10.322  1.00  0.00           C  
ATOM   1125  CD  GLU A 507     -10.033   1.521  10.915  1.00  0.00           C  
ATOM   1126  OE1 GLU A 507     -10.135   1.297  12.146  1.00  0.00           O  
ATOM   1127  OE2 GLU A 507      -9.391   0.757  10.158  1.00  0.00           O  
ATOM   1128  H   GLU A 507     -10.061   5.899   8.183  1.00  0.00           H  
ATOM   1129  HA  GLU A 507     -11.604   5.296  10.634  1.00  0.00           H  
ATOM   1130  HB2 GLU A 507      -9.000   3.929   9.852  1.00  0.00           H  
ATOM   1131  HB3 GLU A 507      -9.556   4.073  11.526  1.00  0.00           H  
ATOM   1132  HG2 GLU A 507     -11.692   2.895  10.830  1.00  0.00           H  
ATOM   1133  HG3 GLU A 507     -10.935   2.583   9.262  1.00  0.00           H  
ATOM   1134  N   ASP A 508     -10.437   7.276  11.609  1.00  0.00           N  
ATOM   1135  CA  ASP A 508      -9.888   8.496  12.243  1.00  0.00           C  
ATOM   1136  C   ASP A 508      -9.668   9.683  11.267  1.00  0.00           C  
ATOM   1137  O   ASP A 508      -9.091  10.704  11.647  1.00  0.00           O  
ATOM   1138  CB  ASP A 508      -8.586   8.207  13.013  1.00  0.00           C  
ATOM   1139  CG  ASP A 508      -8.575   6.914  13.846  1.00  0.00           C  
ATOM   1140  OD1 ASP A 508      -9.480   6.732  14.697  1.00  0.00           O  
ATOM   1141  OD2 ASP A 508      -7.621   6.114  13.684  1.00  0.00           O  
ATOM   1142  H   ASP A 508     -11.341   6.966  11.940  1.00  0.00           H  
ATOM   1143  HA  ASP A 508     -10.621   8.825  12.979  1.00  0.00           H  
ATOM   1144  HB2 ASP A 508      -7.782   8.182  12.287  1.00  0.00           H  
ATOM   1145  HB3 ASP A 508      -8.384   9.046  13.682  1.00  0.00           H  
ATOM   1146  N   GLY A 509     -10.103   9.542  10.006  1.00  0.00           N  
ATOM   1147  CA  GLY A 509      -9.857  10.477   8.899  1.00  0.00           C  
ATOM   1148  C   GLY A 509      -8.749  10.017   7.941  1.00  0.00           C  
ATOM   1149  O   GLY A 509      -8.604  10.585   6.859  1.00  0.00           O  
ATOM   1150  H   GLY A 509     -10.555   8.667   9.785  1.00  0.00           H  
ATOM   1151  HA2 GLY A 509     -10.770  10.567   8.309  1.00  0.00           H  
ATOM   1152  HA3 GLY A 509      -9.579  11.455   9.290  1.00  0.00           H  
ATOM   1153  N   LYS A 510      -7.989   8.976   8.297  1.00  0.00           N  
ATOM   1154  CA  LYS A 510      -7.051   8.287   7.398  1.00  0.00           C  
ATOM   1155  C   LYS A 510      -7.824   7.320   6.484  1.00  0.00           C  
ATOM   1156  O   LYS A 510      -8.825   6.732   6.908  1.00  0.00           O  
ATOM   1157  CB  LYS A 510      -6.030   7.490   8.220  1.00  0.00           C  
ATOM   1158  CG  LYS A 510      -5.115   8.347   9.110  1.00  0.00           C  
ATOM   1159  CD  LYS A 510      -4.485   7.468  10.198  1.00  0.00           C  
ATOM   1160  CE  LYS A 510      -5.529   7.170  11.287  1.00  0.00           C  
ATOM   1161  NZ  LYS A 510      -5.171   6.023  12.156  1.00  0.00           N  
ATOM   1162  H   LYS A 510      -8.202   8.519   9.178  1.00  0.00           H  
ATOM   1163  HA  LYS A 510      -6.511   9.009   6.788  1.00  0.00           H  
ATOM   1164  HB2 LYS A 510      -6.581   6.778   8.828  1.00  0.00           H  
ATOM   1165  HB3 LYS A 510      -5.400   6.913   7.541  1.00  0.00           H  
ATOM   1166  HG2 LYS A 510      -4.330   8.784   8.492  1.00  0.00           H  
ATOM   1167  HG3 LYS A 510      -5.673   9.156   9.585  1.00  0.00           H  
ATOM   1168  HD2 LYS A 510      -4.131   6.547   9.737  1.00  0.00           H  
ATOM   1169  HD3 LYS A 510      -3.639   7.995  10.641  1.00  0.00           H  
ATOM   1170  HE2 LYS A 510      -5.666   8.069  11.895  1.00  0.00           H  
ATOM   1171  HE3 LYS A 510      -6.489   6.953  10.812  1.00  0.00           H  
ATOM   1172  HZ1 LYS A 510      -5.919   5.870  12.830  1.00  0.00           H  
ATOM   1173  HZ2 LYS A 510      -5.066   5.177  11.613  1.00  0.00           H  
ATOM   1174  HZ3 LYS A 510      -4.315   6.196  12.664  1.00  0.00           H  
ATOM   1175  N   LEU A 511      -7.348   7.113   5.253  1.00  0.00           N  
ATOM   1176  CA  LEU A 511      -7.901   6.111   4.337  1.00  0.00           C  
ATOM   1177  C   LEU A 511      -7.102   4.803   4.405  1.00  0.00           C  
ATOM   1178  O   LEU A 511      -5.911   4.811   4.719  1.00  0.00           O  
ATOM   1179  CB  LEU A 511      -7.936   6.678   2.903  1.00  0.00           C  
ATOM   1180  CG  LEU A 511      -8.869   7.885   2.680  1.00  0.00           C  
ATOM   1181  CD1 LEU A 511      -8.744   8.352   1.221  1.00  0.00           C  
ATOM   1182  CD2 LEU A 511     -10.339   7.563   2.988  1.00  0.00           C  
ATOM   1183  H   LEU A 511      -6.497   7.579   4.974  1.00  0.00           H  
ATOM   1184  HA  LEU A 511      -8.914   5.865   4.650  1.00  0.00           H  
ATOM   1185  HB2 LEU A 511      -6.928   6.973   2.623  1.00  0.00           H  
ATOM   1186  HB3 LEU A 511      -8.234   5.882   2.225  1.00  0.00           H  
ATOM   1187  HG  LEU A 511      -8.553   8.706   3.325  1.00  0.00           H  
ATOM   1188 HD11 LEU A 511      -7.708   8.615   1.003  1.00  0.00           H  
ATOM   1189 HD12 LEU A 511      -9.060   7.557   0.543  1.00  0.00           H  
ATOM   1190 HD13 LEU A 511      -9.367   9.231   1.058  1.00  0.00           H  
ATOM   1191 HD21 LEU A 511     -10.963   8.427   2.759  1.00  0.00           H  
ATOM   1192 HD22 LEU A 511     -10.673   6.715   2.390  1.00  0.00           H  
ATOM   1193 HD23 LEU A 511     -10.459   7.330   4.046  1.00  0.00           H  
ATOM   1194  N   TYR A 512      -7.749   3.680   4.085  1.00  0.00           N  
ATOM   1195  CA  TYR A 512      -7.113   2.357   4.013  1.00  0.00           C  
ATOM   1196  C   TYR A 512      -7.620   1.518   2.827  1.00  0.00           C  
ATOM   1197  O   TYR A 512      -8.794   1.571   2.462  1.00  0.00           O  
ATOM   1198  CB  TYR A 512      -7.275   1.567   5.330  1.00  0.00           C  
ATOM   1199  CG  TYR A 512      -6.594   2.167   6.551  1.00  0.00           C  
ATOM   1200  CD1 TYR A 512      -7.195   3.224   7.264  1.00  0.00           C  
ATOM   1201  CD2 TYR A 512      -5.359   1.649   6.989  1.00  0.00           C  
ATOM   1202  CE1 TYR A 512      -6.550   3.782   8.384  1.00  0.00           C  
ATOM   1203  CE2 TYR A 512      -4.713   2.196   8.116  1.00  0.00           C  
ATOM   1204  CZ  TYR A 512      -5.306   3.271   8.815  1.00  0.00           C  
ATOM   1205  OH  TYR A 512      -4.689   3.803   9.910  1.00  0.00           O  
ATOM   1206  H   TYR A 512      -8.736   3.747   3.862  1.00  0.00           H  
ATOM   1207  HA  TYR A 512      -6.049   2.513   3.855  1.00  0.00           H  
ATOM   1208  HB2 TYR A 512      -8.331   1.407   5.547  1.00  0.00           H  
ATOM   1209  HB3 TYR A 512      -6.852   0.573   5.173  1.00  0.00           H  
ATOM   1210  HD1 TYR A 512      -8.152   3.615   6.946  1.00  0.00           H  
ATOM   1211  HD2 TYR A 512      -4.903   0.822   6.464  1.00  0.00           H  
ATOM   1212  HE1 TYR A 512      -7.010   4.594   8.926  1.00  0.00           H  
ATOM   1213  HE2 TYR A 512      -3.767   1.790   8.445  1.00  0.00           H  
ATOM   1214  HH  TYR A 512      -3.884   3.320  10.151  1.00  0.00           H  
ATOM   1215  N   LEU A 513      -6.731   0.697   2.264  1.00  0.00           N  
ATOM   1216  CA  LEU A 513      -7.008  -0.317   1.240  1.00  0.00           C  
ATOM   1217  C   LEU A 513      -6.387  -1.653   1.692  1.00  0.00           C  
ATOM   1218  O   LEU A 513      -5.828  -1.722   2.790  1.00  0.00           O  
ATOM   1219  CB  LEU A 513      -6.428   0.186  -0.102  1.00  0.00           C  
ATOM   1220  CG  LEU A 513      -7.164  -0.348  -1.345  1.00  0.00           C  
ATOM   1221  CD1 LEU A 513      -8.453   0.451  -1.582  1.00  0.00           C  
ATOM   1222  CD2 LEU A 513      -6.275  -0.247  -2.585  1.00  0.00           C  
ATOM   1223  H   LEU A 513      -5.794   0.704   2.650  1.00  0.00           H  
ATOM   1224  HA  LEU A 513      -8.086  -0.463   1.148  1.00  0.00           H  
ATOM   1225  HB2 LEU A 513      -6.474   1.273  -0.136  1.00  0.00           H  
ATOM   1226  HB3 LEU A 513      -5.374  -0.096  -0.150  1.00  0.00           H  
ATOM   1227  HG  LEU A 513      -7.410  -1.396  -1.203  1.00  0.00           H  
ATOM   1228 HD11 LEU A 513      -9.118   0.357  -0.725  1.00  0.00           H  
ATOM   1229 HD12 LEU A 513      -8.210   1.506  -1.728  1.00  0.00           H  
ATOM   1230 HD13 LEU A 513      -8.967   0.078  -2.468  1.00  0.00           H  
ATOM   1231 HD21 LEU A 513      -6.805  -0.643  -3.450  1.00  0.00           H  
ATOM   1232 HD22 LEU A 513      -6.022   0.792  -2.767  1.00  0.00           H  
ATOM   1233 HD23 LEU A 513      -5.359  -0.821  -2.435  1.00  0.00           H  
ATOM   1234  N   CYS A 514      -6.422  -2.702   0.863  1.00  0.00           N  
ATOM   1235  CA  CYS A 514      -5.776  -3.988   1.139  1.00  0.00           C  
ATOM   1236  C   CYS A 514      -4.980  -4.538  -0.063  1.00  0.00           C  
ATOM   1237  O   CYS A 514      -5.322  -4.267  -1.218  1.00  0.00           O  
ATOM   1238  CB  CYS A 514      -6.819  -4.981   1.680  1.00  0.00           C  
ATOM   1239  SG  CYS A 514      -8.106  -5.310   0.439  1.00  0.00           S  
ATOM   1240  H   CYS A 514      -6.905  -2.615  -0.017  1.00  0.00           H  
ATOM   1241  HA  CYS A 514      -5.048  -3.808   1.923  1.00  0.00           H  
ATOM   1242  HB2 CYS A 514      -6.332  -5.921   1.949  1.00  0.00           H  
ATOM   1243  HB3 CYS A 514      -7.282  -4.572   2.582  1.00  0.00           H  
ATOM   1244  HG  CYS A 514      -8.654  -6.370   1.060  1.00  0.00           H  
ATOM   1245  N   VAL A 515      -3.910  -5.286   0.226  1.00  0.00           N  
ATOM   1246  CA  VAL A 515      -2.896  -5.776  -0.738  1.00  0.00           C  
ATOM   1247  C   VAL A 515      -2.319  -7.140  -0.310  1.00  0.00           C  
ATOM   1248  O   VAL A 515      -2.550  -7.583   0.813  1.00  0.00           O  
ATOM   1249  CB  VAL A 515      -1.748  -4.752  -0.945  1.00  0.00           C  
ATOM   1250  CG1 VAL A 515      -2.253  -3.387  -1.442  1.00  0.00           C  
ATOM   1251  CG2 VAL A 515      -0.909  -4.539   0.325  1.00  0.00           C  
ATOM   1252  H   VAL A 515      -3.733  -5.463   1.213  1.00  0.00           H  
ATOM   1253  HA  VAL A 515      -3.387  -5.923  -1.702  1.00  0.00           H  
ATOM   1254  HB  VAL A 515      -1.084  -5.145  -1.714  1.00  0.00           H  
ATOM   1255 HG11 VAL A 515      -2.916  -3.524  -2.294  1.00  0.00           H  
ATOM   1256 HG12 VAL A 515      -2.802  -2.872  -0.655  1.00  0.00           H  
ATOM   1257 HG13 VAL A 515      -1.407  -2.768  -1.746  1.00  0.00           H  
ATOM   1258 HG21 VAL A 515      -0.127  -3.807   0.129  1.00  0.00           H  
ATOM   1259 HG22 VAL A 515      -1.541  -4.177   1.135  1.00  0.00           H  
ATOM   1260 HG23 VAL A 515      -0.435  -5.472   0.630  1.00  0.00           H  
ATOM   1261  N   SER A 516      -1.544  -7.798  -1.178  1.00  0.00           N  
ATOM   1262  CA  SER A 516      -1.023  -9.164  -0.967  1.00  0.00           C  
ATOM   1263  C   SER A 516       0.386  -9.364  -1.563  1.00  0.00           C  
ATOM   1264  O   SER A 516       0.776  -8.694  -2.518  1.00  0.00           O  
ATOM   1265  CB  SER A 516      -1.982 -10.193  -1.591  1.00  0.00           C  
ATOM   1266  OG  SER A 516      -3.204 -10.294  -0.871  1.00  0.00           O  
ATOM   1267  H   SER A 516      -1.341  -7.369  -2.072  1.00  0.00           H  
ATOM   1268  HA  SER A 516      -0.956  -9.375   0.101  1.00  0.00           H  
ATOM   1269  HB2 SER A 516      -2.187  -9.905  -2.624  1.00  0.00           H  
ATOM   1270  HB3 SER A 516      -1.501 -11.171  -1.600  1.00  0.00           H  
ATOM   1271  HG  SER A 516      -3.859 -10.750  -1.437  1.00  0.00           H  
ATOM   1272  N   SER A 517       1.150 -10.308  -1.011  1.00  0.00           N  
ATOM   1273  CA  SER A 517       2.567 -10.568  -1.315  1.00  0.00           C  
ATOM   1274  C   SER A 517       2.892 -12.083  -1.257  1.00  0.00           C  
ATOM   1275  O   SER A 517       1.983 -12.893  -1.018  1.00  0.00           O  
ATOM   1276  CB  SER A 517       3.406  -9.789  -0.288  1.00  0.00           C  
ATOM   1277  OG  SER A 517       3.448 -10.482   0.954  1.00  0.00           O  
ATOM   1278  H   SER A 517       0.784 -10.820  -0.209  1.00  0.00           H  
ATOM   1279  HA  SER A 517       2.811 -10.204  -2.314  1.00  0.00           H  
ATOM   1280  HB2 SER A 517       4.419  -9.651  -0.661  1.00  0.00           H  
ATOM   1281  HB3 SER A 517       2.967  -8.803  -0.145  1.00  0.00           H  
ATOM   1282  HG  SER A 517       4.182 -10.140   1.500  1.00  0.00           H  
ATOM   1283  N   PRO A 518       4.166 -12.512  -1.409  1.00  0.00           N  
ATOM   1284  CA  PRO A 518       4.573 -13.901  -1.194  1.00  0.00           C  
ATOM   1285  C   PRO A 518       4.470 -14.355   0.274  1.00  0.00           C  
ATOM   1286  O   PRO A 518       4.532 -15.558   0.532  1.00  0.00           O  
ATOM   1287  CB  PRO A 518       6.025 -13.999  -1.685  1.00  0.00           C  
ATOM   1288  CG  PRO A 518       6.212 -12.761  -2.560  1.00  0.00           C  
ATOM   1289  CD  PRO A 518       5.318 -11.748  -1.858  1.00  0.00           C  
ATOM   1290  HA  PRO A 518       3.946 -14.545  -1.811  1.00  0.00           H  
ATOM   1291  HB2 PRO A 518       6.713 -13.944  -0.840  1.00  0.00           H  
ATOM   1292  HB3 PRO A 518       6.196 -14.917  -2.250  1.00  0.00           H  
ATOM   1293  HG2 PRO A 518       7.251 -12.435  -2.591  1.00  0.00           H  
ATOM   1294  HG3 PRO A 518       5.835 -12.955  -3.565  1.00  0.00           H  
ATOM   1295  HD2 PRO A 518       5.843 -11.341  -0.992  1.00  0.00           H  
ATOM   1296  HD3 PRO A 518       5.041 -10.949  -2.540  1.00  0.00           H  
ATOM   1297  N   THR A 519       4.314 -13.419   1.227  1.00  0.00           N  
ATOM   1298  CA  THR A 519       4.371 -13.668   2.677  1.00  0.00           C  
ATOM   1299  C   THR A 519       3.067 -13.361   3.405  1.00  0.00           C  
ATOM   1300  O   THR A 519       2.751 -14.063   4.365  1.00  0.00           O  
ATOM   1301  CB  THR A 519       5.516 -12.871   3.316  1.00  0.00           C  
ATOM   1302  OG1 THR A 519       5.435 -11.513   2.933  1.00  0.00           O  
ATOM   1303  CG2 THR A 519       6.880 -13.415   2.890  1.00  0.00           C  
ATOM   1304  H   THR A 519       4.280 -12.445   0.945  1.00  0.00           H  
ATOM   1305  HA  THR A 519       4.570 -14.724   2.856  1.00  0.00           H  
ATOM   1306  HB  THR A 519       5.440 -12.946   4.403  1.00  0.00           H  
ATOM   1307  HG1 THR A 519       6.187 -11.046   3.329  1.00  0.00           H  
ATOM   1308 HG21 THR A 519       7.670 -12.856   3.390  1.00  0.00           H  
ATOM   1309 HG22 THR A 519       6.961 -14.465   3.175  1.00  0.00           H  
ATOM   1310 HG23 THR A 519       7.004 -13.328   1.811  1.00  0.00           H  
ATOM   1311  N   ILE A 520       2.284 -12.377   2.951  1.00  0.00           N  
ATOM   1312  CA  ILE A 520       1.032 -11.928   3.592  1.00  0.00           C  
ATOM   1313  C   ILE A 520      -0.073 -11.776   2.542  1.00  0.00           C  
ATOM   1314  O   ILE A 520       0.162 -11.316   1.425  1.00  0.00           O  
ATOM   1315  CB  ILE A 520       1.231 -10.590   4.357  1.00  0.00           C  
ATOM   1316  CG1 ILE A 520       2.499 -10.489   5.241  1.00  0.00           C  
ATOM   1317  CG2 ILE A 520      -0.015 -10.277   5.212  1.00  0.00           C  
ATOM   1318  CD1 ILE A 520       2.509 -11.350   6.511  1.00  0.00           C  
ATOM   1319  H   ILE A 520       2.615 -11.845   2.150  1.00  0.00           H  
ATOM   1320  HA  ILE A 520       0.692 -12.689   4.297  1.00  0.00           H  
ATOM   1321  HB  ILE A 520       1.321  -9.802   3.607  1.00  0.00           H  
ATOM   1322 HG12 ILE A 520       3.379 -10.736   4.647  1.00  0.00           H  
ATOM   1323 HG13 ILE A 520       2.618  -9.449   5.549  1.00  0.00           H  
ATOM   1324 HG21 ILE A 520      -0.877 -10.078   4.576  1.00  0.00           H  
ATOM   1325 HG22 ILE A 520      -0.248 -11.116   5.868  1.00  0.00           H  
ATOM   1326 HG23 ILE A 520       0.162  -9.395   5.825  1.00  0.00           H  
ATOM   1327 HD11 ILE A 520       3.495 -11.294   6.972  1.00  0.00           H  
ATOM   1328 HD12 ILE A 520       1.772 -10.977   7.223  1.00  0.00           H  
ATOM   1329 HD13 ILE A 520       2.285 -12.387   6.274  1.00  0.00           H  
ATOM   1330  N   LYS A 521      -1.298 -12.138   2.917  1.00  0.00           N  
ATOM   1331  CA  LYS A 521      -2.494 -12.059   2.075  1.00  0.00           C  
ATOM   1332  C   LYS A 521      -3.558 -11.157   2.729  1.00  0.00           C  
ATOM   1333  O   LYS A 521      -3.819 -11.279   3.928  1.00  0.00           O  
ATOM   1334  CB  LYS A 521      -3.023 -13.488   1.859  1.00  0.00           C  
ATOM   1335  CG  LYS A 521      -2.070 -14.439   1.112  1.00  0.00           C  
ATOM   1336  CD  LYS A 521      -1.712 -13.968  -0.308  1.00  0.00           C  
ATOM   1337  CE  LYS A 521      -0.932 -15.036  -1.090  1.00  0.00           C  
ATOM   1338  NZ  LYS A 521       0.445 -15.229  -0.565  1.00  0.00           N  
ATOM   1339  H   LYS A 521      -1.428 -12.477   3.859  1.00  0.00           H  
ATOM   1340  HA  LYS A 521      -2.248 -11.620   1.109  1.00  0.00           H  
ATOM   1341  HB2 LYS A 521      -3.224 -13.924   2.840  1.00  0.00           H  
ATOM   1342  HB3 LYS A 521      -3.964 -13.436   1.310  1.00  0.00           H  
ATOM   1343  HG2 LYS A 521      -1.157 -14.566   1.695  1.00  0.00           H  
ATOM   1344  HG3 LYS A 521      -2.558 -15.413   1.042  1.00  0.00           H  
ATOM   1345  HD2 LYS A 521      -2.637 -13.754  -0.848  1.00  0.00           H  
ATOM   1346  HD3 LYS A 521      -1.120 -13.054  -0.260  1.00  0.00           H  
ATOM   1347  HE2 LYS A 521      -1.485 -15.978  -1.053  1.00  0.00           H  
ATOM   1348  HE3 LYS A 521      -0.876 -14.723  -2.136  1.00  0.00           H  
ATOM   1349  HZ1 LYS A 521       0.936 -15.932  -1.100  1.00  0.00           H  
ATOM   1350  HZ2 LYS A 521       0.976 -14.364  -0.634  1.00  0.00           H  
ATOM   1351  HZ3 LYS A 521       0.435 -15.522   0.401  1.00  0.00           H  
ATOM   1352  N   ASP A 522      -4.151 -10.249   1.945  1.00  0.00           N  
ATOM   1353  CA  ASP A 522      -5.233  -9.321   2.375  1.00  0.00           C  
ATOM   1354  C   ASP A 522      -4.779  -8.336   3.481  1.00  0.00           C  
ATOM   1355  O   ASP A 522      -5.579  -7.872   4.294  1.00  0.00           O  
ATOM   1356  CB  ASP A 522      -6.494 -10.134   2.747  1.00  0.00           C  
ATOM   1357  CG  ASP A 522      -7.770  -9.280   2.876  1.00  0.00           C  
ATOM   1358  OD1 ASP A 522      -8.060  -8.483   1.952  1.00  0.00           O  
ATOM   1359  OD2 ASP A 522      -8.510  -9.452   3.874  1.00  0.00           O  
ATOM   1360  H   ASP A 522      -3.824 -10.226   0.978  1.00  0.00           H  
ATOM   1361  HA  ASP A 522      -5.521  -8.678   1.535  1.00  0.00           H  
ATOM   1362  HB2 ASP A 522      -6.668 -10.881   1.968  1.00  0.00           H  
ATOM   1363  HB3 ASP A 522      -6.321 -10.668   3.682  1.00  0.00           H  
ATOM   1364  N   LYS A 523      -3.482  -7.996   3.520  1.00  0.00           N  
ATOM   1365  CA  LYS A 523      -2.916  -6.997   4.436  1.00  0.00           C  
ATOM   1366  C   LYS A 523      -3.621  -5.632   4.258  1.00  0.00           C  
ATOM   1367  O   LYS A 523      -3.628  -5.139   3.121  1.00  0.00           O  
ATOM   1368  CB  LYS A 523      -1.404  -6.842   4.153  1.00  0.00           C  
ATOM   1369  CG  LYS A 523      -0.696  -5.919   5.165  1.00  0.00           C  
ATOM   1370  CD  LYS A 523      -0.367  -6.627   6.486  1.00  0.00           C  
ATOM   1371  CE  LYS A 523      -0.139  -5.654   7.652  1.00  0.00           C  
ATOM   1372  NZ  LYS A 523       1.125  -4.885   7.525  1.00  0.00           N  
ATOM   1373  H   LYS A 523      -2.882  -8.361   2.789  1.00  0.00           H  
ATOM   1374  HA  LYS A 523      -3.056  -7.364   5.451  1.00  0.00           H  
ATOM   1375  HB2 LYS A 523      -0.920  -7.818   4.156  1.00  0.00           H  
ATOM   1376  HB3 LYS A 523      -1.274  -6.421   3.154  1.00  0.00           H  
ATOM   1377  HG2 LYS A 523       0.232  -5.554   4.723  1.00  0.00           H  
ATOM   1378  HG3 LYS A 523      -1.331  -5.060   5.372  1.00  0.00           H  
ATOM   1379  HD2 LYS A 523      -1.198  -7.277   6.759  1.00  0.00           H  
ATOM   1380  HD3 LYS A 523       0.522  -7.242   6.346  1.00  0.00           H  
ATOM   1381  HE2 LYS A 523      -0.992  -4.973   7.705  1.00  0.00           H  
ATOM   1382  HE3 LYS A 523      -0.118  -6.230   8.582  1.00  0.00           H  
ATOM   1383  HZ1 LYS A 523       1.244  -4.262   8.313  1.00  0.00           H  
ATOM   1384  HZ2 LYS A 523       1.927  -5.501   7.498  1.00  0.00           H  
ATOM   1385  HZ3 LYS A 523       1.132  -4.317   6.683  1.00  0.00           H  
ATOM   1386  N   PRO A 524      -4.156  -4.998   5.324  1.00  0.00           N  
ATOM   1387  CA  PRO A 524      -4.660  -3.631   5.270  1.00  0.00           C  
ATOM   1388  C   PRO A 524      -3.485  -2.649   5.258  1.00  0.00           C  
ATOM   1389  O   PRO A 524      -2.494  -2.845   5.962  1.00  0.00           O  
ATOM   1390  CB  PRO A 524      -5.530  -3.440   6.513  1.00  0.00           C  
ATOM   1391  CG  PRO A 524      -4.933  -4.424   7.523  1.00  0.00           C  
ATOM   1392  CD  PRO A 524      -4.276  -5.520   6.680  1.00  0.00           C  
ATOM   1393  HA  PRO A 524      -5.273  -3.498   4.381  1.00  0.00           H  
ATOM   1394  HB2 PRO A 524      -5.489  -2.415   6.886  1.00  0.00           H  
ATOM   1395  HB3 PRO A 524      -6.566  -3.697   6.283  1.00  0.00           H  
ATOM   1396  HG2 PRO A 524      -4.167  -3.916   8.112  1.00  0.00           H  
ATOM   1397  HG3 PRO A 524      -5.701  -4.832   8.182  1.00  0.00           H  
ATOM   1398  HD2 PRO A 524      -3.296  -5.760   7.093  1.00  0.00           H  
ATOM   1399  HD3 PRO A 524      -4.897  -6.412   6.668  1.00  0.00           H  
ATOM   1400  N   VAL A 525      -3.607  -1.588   4.463  1.00  0.00           N  
ATOM   1401  CA  VAL A 525      -2.549  -0.598   4.216  1.00  0.00           C  
ATOM   1402  C   VAL A 525      -3.124   0.816   4.216  1.00  0.00           C  
ATOM   1403  O   VAL A 525      -4.184   1.058   3.642  1.00  0.00           O  
ATOM   1404  CB  VAL A 525      -1.777  -0.888   2.905  1.00  0.00           C  
ATOM   1405  CG1 VAL A 525      -0.892  -2.133   3.087  1.00  0.00           C  
ATOM   1406  CG2 VAL A 525      -2.671  -1.077   1.661  1.00  0.00           C  
ATOM   1407  H   VAL A 525      -4.468  -1.504   3.914  1.00  0.00           H  
ATOM   1408  HA  VAL A 525      -1.834  -0.647   5.039  1.00  0.00           H  
ATOM   1409  HB  VAL A 525      -1.116  -0.043   2.711  1.00  0.00           H  
ATOM   1410 HG11 VAL A 525      -0.262  -2.004   3.962  1.00  0.00           H  
ATOM   1411 HG12 VAL A 525      -1.499  -3.030   3.227  1.00  0.00           H  
ATOM   1412 HG13 VAL A 525      -0.256  -2.267   2.214  1.00  0.00           H  
ATOM   1413 HG21 VAL A 525      -2.043  -1.150   0.773  1.00  0.00           H  
ATOM   1414 HG22 VAL A 525      -3.264  -1.989   1.743  1.00  0.00           H  
ATOM   1415 HG23 VAL A 525      -3.343  -0.230   1.532  1.00  0.00           H  
ATOM   1416  N   GLN A 526      -2.442   1.737   4.898  1.00  0.00           N  
ATOM   1417  CA  GLN A 526      -2.824   3.144   5.021  1.00  0.00           C  
ATOM   1418  C   GLN A 526      -2.564   3.862   3.694  1.00  0.00           C  
ATOM   1419  O   GLN A 526      -1.495   3.707   3.112  1.00  0.00           O  
ATOM   1420  CB  GLN A 526      -2.005   3.786   6.155  1.00  0.00           C  
ATOM   1421  CG  GLN A 526      -2.471   5.214   6.490  1.00  0.00           C  
ATOM   1422  CD  GLN A 526      -1.498   5.921   7.433  1.00  0.00           C  
ATOM   1423  OE1 GLN A 526      -0.671   6.726   7.025  1.00  0.00           O  
ATOM   1424  NE2 GLN A 526      -1.543   5.646   8.720  1.00  0.00           N  
ATOM   1425  H   GLN A 526      -1.531   1.468   5.253  1.00  0.00           H  
ATOM   1426  HA  GLN A 526      -3.886   3.213   5.262  1.00  0.00           H  
ATOM   1427  HB2 GLN A 526      -2.090   3.173   7.053  1.00  0.00           H  
ATOM   1428  HB3 GLN A 526      -0.953   3.813   5.861  1.00  0.00           H  
ATOM   1429  HG2 GLN A 526      -2.543   5.806   5.578  1.00  0.00           H  
ATOM   1430  HG3 GLN A 526      -3.460   5.173   6.948  1.00  0.00           H  
ATOM   1431 HE21 GLN A 526      -2.199   4.970   9.079  1.00  0.00           H  
ATOM   1432 HE22 GLN A 526      -0.882   6.107   9.327  1.00  0.00           H  
ATOM   1433  N   ILE A 527      -3.517   4.673   3.234  1.00  0.00           N  
ATOM   1434  CA  ILE A 527      -3.461   5.435   1.978  1.00  0.00           C  
ATOM   1435  C   ILE A 527      -3.572   6.927   2.320  1.00  0.00           C  
ATOM   1436  O   ILE A 527      -4.469   7.319   3.071  1.00  0.00           O  
ATOM   1437  CB  ILE A 527      -4.623   4.999   1.047  1.00  0.00           C  
ATOM   1438  CG1 ILE A 527      -4.744   3.472   0.850  1.00  0.00           C  
ATOM   1439  CG2 ILE A 527      -4.538   5.684  -0.328  1.00  0.00           C  
ATOM   1440  CD1 ILE A 527      -3.527   2.786   0.226  1.00  0.00           C  
ATOM   1441  H   ILE A 527      -4.355   4.797   3.800  1.00  0.00           H  
ATOM   1442  HA  ILE A 527      -2.508   5.251   1.472  1.00  0.00           H  
ATOM   1443  HB  ILE A 527      -5.561   5.320   1.503  1.00  0.00           H  
ATOM   1444 HG12 ILE A 527      -4.953   3.000   1.809  1.00  0.00           H  
ATOM   1445 HG13 ILE A 527      -5.603   3.282   0.209  1.00  0.00           H  
ATOM   1446 HG21 ILE A 527      -4.639   6.764  -0.224  1.00  0.00           H  
ATOM   1447 HG22 ILE A 527      -3.584   5.461  -0.805  1.00  0.00           H  
ATOM   1448 HG23 ILE A 527      -5.349   5.321  -0.962  1.00  0.00           H  
ATOM   1449 HD11 ILE A 527      -3.710   1.713   0.179  1.00  0.00           H  
ATOM   1450 HD12 ILE A 527      -3.360   3.157  -0.783  1.00  0.00           H  
ATOM   1451 HD13 ILE A 527      -2.641   2.964   0.832  1.00  0.00           H  
ATOM   1452  N   ARG A 528      -2.687   7.768   1.771  1.00  0.00           N  
ATOM   1453  CA  ARG A 528      -2.702   9.227   1.980  1.00  0.00           C  
ATOM   1454  C   ARG A 528      -2.374   9.972   0.672  1.00  0.00           C  
ATOM   1455  O   ARG A 528      -1.193  10.136   0.349  1.00  0.00           O  
ATOM   1456  CB  ARG A 528      -1.763   9.632   3.139  1.00  0.00           C  
ATOM   1457  CG  ARG A 528      -2.301   9.214   4.516  1.00  0.00           C  
ATOM   1458  CD  ARG A 528      -1.517   9.829   5.682  1.00  0.00           C  
ATOM   1459  NE  ARG A 528      -0.158   9.270   5.789  1.00  0.00           N  
ATOM   1460  CZ  ARG A 528       0.995   9.874   5.521  1.00  0.00           C  
ATOM   1461  NH1 ARG A 528       1.059  11.113   5.078  1.00  0.00           N  
ATOM   1462  NH2 ARG A 528       2.121   9.223   5.701  1.00  0.00           N  
ATOM   1463  H   ARG A 528      -1.954   7.371   1.190  1.00  0.00           H  
ATOM   1464  HA  ARG A 528      -3.703   9.533   2.283  1.00  0.00           H  
ATOM   1465  HB2 ARG A 528      -0.788   9.179   3.010  1.00  0.00           H  
ATOM   1466  HB3 ARG A 528      -1.621  10.713   3.116  1.00  0.00           H  
ATOM   1467  HG2 ARG A 528      -3.337   9.534   4.598  1.00  0.00           H  
ATOM   1468  HG3 ARG A 528      -2.271   8.127   4.606  1.00  0.00           H  
ATOM   1469  HD2 ARG A 528      -1.497  10.914   5.577  1.00  0.00           H  
ATOM   1470  HD3 ARG A 528      -2.051   9.600   6.607  1.00  0.00           H  
ATOM   1471  HE  ARG A 528      -0.109   8.323   6.157  1.00  0.00           H  
ATOM   1472 HH11 ARG A 528       0.218  11.649   4.946  1.00  0.00           H  
ATOM   1473 HH12 ARG A 528       1.950  11.545   4.892  1.00  0.00           H  
ATOM   1474 HH21 ARG A 528       2.104   8.256   5.987  1.00  0.00           H  
ATOM   1475 HH22 ARG A 528       3.006   9.658   5.496  1.00  0.00           H  
ATOM   1476  N   PRO A 529      -3.393  10.410  -0.099  1.00  0.00           N  
ATOM   1477  CA  PRO A 529      -3.207  11.213  -1.305  1.00  0.00           C  
ATOM   1478  C   PRO A 529      -2.491  12.533  -1.007  1.00  0.00           C  
ATOM   1479  O   PRO A 529      -2.771  13.185  -0.001  1.00  0.00           O  
ATOM   1480  CB  PRO A 529      -4.610  11.447  -1.879  1.00  0.00           C  
ATOM   1481  CG  PRO A 529      -5.412  10.266  -1.338  1.00  0.00           C  
ATOM   1482  CD  PRO A 529      -4.802  10.065   0.047  1.00  0.00           C  
ATOM   1483  HA  PRO A 529      -2.623  10.633  -2.018  1.00  0.00           H  
ATOM   1484  HB2 PRO A 529      -5.030  12.375  -1.489  1.00  0.00           H  
ATOM   1485  HB3 PRO A 529      -4.600  11.464  -2.969  1.00  0.00           H  
ATOM   1486  HG2 PRO A 529      -6.478  10.488  -1.280  1.00  0.00           H  
ATOM   1487  HG3 PRO A 529      -5.233   9.382  -1.955  1.00  0.00           H  
ATOM   1488  HD2 PRO A 529      -5.271  10.745   0.759  1.00  0.00           H  
ATOM   1489  HD3 PRO A 529      -4.939   9.031   0.367  1.00  0.00           H  
ATOM   1490  N   TRP A 530      -1.579  12.936  -1.896  1.00  0.00           N  
ATOM   1491  CA  TRP A 530      -0.792  14.172  -1.770  1.00  0.00           C  
ATOM   1492  C   TRP A 530      -1.565  15.421  -2.259  1.00  0.00           C  
ATOM   1493  O   TRP A 530      -1.084  16.549  -2.149  1.00  0.00           O  
ATOM   1494  CB  TRP A 530       0.524  13.960  -2.532  1.00  0.00           C  
ATOM   1495  CG  TRP A 530       1.674  14.848  -2.166  1.00  0.00           C  
ATOM   1496  CD1 TRP A 530       1.943  16.062  -2.695  1.00  0.00           C  
ATOM   1497  CD2 TRP A 530       2.748  14.587  -1.208  1.00  0.00           C  
ATOM   1498  NE1 TRP A 530       3.101  16.568  -2.140  1.00  0.00           N  
ATOM   1499  CE2 TRP A 530       3.647  15.697  -1.224  1.00  0.00           C  
ATOM   1500  CE3 TRP A 530       3.062  13.520  -0.336  1.00  0.00           C  
ATOM   1501  CZ2 TRP A 530       4.798  15.743  -0.423  1.00  0.00           C  
ATOM   1502  CZ3 TRP A 530       4.212  13.560   0.477  1.00  0.00           C  
ATOM   1503  CH2 TRP A 530       5.080  14.666   0.434  1.00  0.00           C  
ATOM   1504  H   TRP A 530      -1.383  12.348  -2.701  1.00  0.00           H  
ATOM   1505  HA  TRP A 530      -0.554  14.328  -0.718  1.00  0.00           H  
ATOM   1506  HB2 TRP A 530       0.860  12.935  -2.364  1.00  0.00           H  
ATOM   1507  HB3 TRP A 530       0.325  14.066  -3.599  1.00  0.00           H  
ATOM   1508  HD1 TRP A 530       1.335  16.563  -3.440  1.00  0.00           H  
ATOM   1509  HE1 TRP A 530       3.487  17.473  -2.389  1.00  0.00           H  
ATOM   1510  HE3 TRP A 530       2.403  12.665  -0.290  1.00  0.00           H  
ATOM   1511  HZ2 TRP A 530       5.453  16.602  -0.459  1.00  0.00           H  
ATOM   1512  HZ3 TRP A 530       4.427  12.738   1.146  1.00  0.00           H  
ATOM   1513  HH2 TRP A 530       5.958  14.690   1.068  1.00  0.00           H  
ATOM   1514  N   ASN A 531      -2.781  15.230  -2.786  1.00  0.00           N  
ATOM   1515  CA  ASN A 531      -3.673  16.298  -3.234  1.00  0.00           C  
ATOM   1516  C   ASN A 531      -4.380  16.987  -2.047  1.00  0.00           C  
ATOM   1517  O   ASN A 531      -5.415  16.516  -1.565  1.00  0.00           O  
ATOM   1518  CB  ASN A 531      -4.668  15.722  -4.258  1.00  0.00           C  
ATOM   1519  CG  ASN A 531      -5.641  16.775  -4.784  1.00  0.00           C  
ATOM   1520  OD1 ASN A 531      -5.376  17.971  -4.756  1.00  0.00           O  
ATOM   1521  ND2 ASN A 531      -6.798  16.368  -5.266  1.00  0.00           N  
ATOM   1522  H   ASN A 531      -3.115  14.280  -2.840  1.00  0.00           H  
ATOM   1523  HA  ASN A 531      -3.077  17.048  -3.751  1.00  0.00           H  
ATOM   1524  HB2 ASN A 531      -4.120  15.308  -5.103  1.00  0.00           H  
ATOM   1525  HB3 ASN A 531      -5.235  14.914  -3.793  1.00  0.00           H  
ATOM   1526 HD21 ASN A 531      -7.030  15.388  -5.291  1.00  0.00           H  
ATOM   1527 HD22 ASN A 531      -7.463  17.072  -5.578  1.00  0.00           H  
ATOM   1528  N   LEU A 532      -3.817  18.108  -1.584  1.00  0.00           N  
ATOM   1529  CA  LEU A 532      -4.352  18.971  -0.522  1.00  0.00           C  
ATOM   1530  C   LEU A 532      -4.610  20.391  -1.059  1.00  0.00           C  
ATOM   1531  O   LEU A 532      -4.006  20.823  -2.040  1.00  0.00           O  
ATOM   1532  CB  LEU A 532      -3.360  19.019   0.664  1.00  0.00           C  
ATOM   1533  CG  LEU A 532      -3.241  17.786   1.588  1.00  0.00           C  
ATOM   1534  CD1 LEU A 532      -4.598  17.353   2.163  1.00  0.00           C  
ATOM   1535  CD2 LEU A 532      -2.527  16.584   0.957  1.00  0.00           C  
ATOM   1536  H   LEU A 532      -2.945  18.399  -2.000  1.00  0.00           H  
ATOM   1537  HA  LEU A 532      -5.312  18.586  -0.177  1.00  0.00           H  
ATOM   1538  HB2 LEU A 532      -2.367  19.266   0.284  1.00  0.00           H  
ATOM   1539  HB3 LEU A 532      -3.655  19.851   1.306  1.00  0.00           H  
ATOM   1540  HG  LEU A 532      -2.621  18.103   2.423  1.00  0.00           H  
ATOM   1541 HD11 LEU A 532      -5.098  18.209   2.618  1.00  0.00           H  
ATOM   1542 HD12 LEU A 532      -5.231  16.938   1.379  1.00  0.00           H  
ATOM   1543 HD13 LEU A 532      -4.444  16.592   2.928  1.00  0.00           H  
ATOM   1544 HD21 LEU A 532      -2.317  15.842   1.728  1.00  0.00           H  
ATOM   1545 HD22 LEU A 532      -3.151  16.118   0.197  1.00  0.00           H  
ATOM   1546 HD23 LEU A 532      -1.583  16.904   0.517  1.00  0.00           H  
ATOM   1547  N   SER A 533      -5.486  21.136  -0.387  1.00  0.00           N  
ATOM   1548  CA  SER A 533      -5.824  22.536  -0.689  1.00  0.00           C  
ATOM   1549  C   SER A 533      -6.552  23.209   0.495  1.00  0.00           C  
ATOM   1550  O   SER A 533      -6.820  22.575   1.520  1.00  0.00           O  
ATOM   1551  CB  SER A 533      -6.673  22.625  -1.975  1.00  0.00           C  
ATOM   1552  OG  SER A 533      -7.979  22.097  -1.785  1.00  0.00           O  
ATOM   1553  H   SER A 533      -5.923  20.745   0.438  1.00  0.00           H  
ATOM   1554  HA  SER A 533      -4.903  23.095  -0.862  1.00  0.00           H  
ATOM   1555  HB2 SER A 533      -6.761  23.672  -2.272  1.00  0.00           H  
ATOM   1556  HB3 SER A 533      -6.176  22.093  -2.787  1.00  0.00           H  
ATOM   1557  HG  SER A 533      -7.911  21.128  -1.682  1.00  0.00           H  
ATOM   1558  N   ASP A 534      -6.918  24.489   0.353  1.00  0.00           N  
ATOM   1559  CA  ASP A 534      -7.708  25.258   1.331  1.00  0.00           C  
ATOM   1560  C   ASP A 534      -9.222  24.924   1.293  1.00  0.00           C  
ATOM   1561  O   ASP A 534     -10.034  25.586   1.939  1.00  0.00           O  
ATOM   1562  CB  ASP A 534      -7.429  26.754   1.092  1.00  0.00           C  
ATOM   1563  CG  ASP A 534      -7.933  27.666   2.225  1.00  0.00           C  
ATOM   1564  OD1 ASP A 534      -7.539  27.449   3.397  1.00  0.00           O  
ATOM   1565  OD2 ASP A 534      -8.678  28.633   1.934  1.00  0.00           O  
ATOM   1566  H   ASP A 534      -6.673  24.966  -0.504  1.00  0.00           H  
ATOM   1567  HA  ASP A 534      -7.348  25.004   2.330  1.00  0.00           H  
ATOM   1568  HB2 ASP A 534      -6.350  26.901   0.999  1.00  0.00           H  
ATOM   1569  HB3 ASP A 534      -7.884  27.048   0.143  1.00  0.00           H  
ATOM   1570  N   SER A 535      -9.623  23.899   0.534  1.00  0.00           N  
ATOM   1571  CA  SER A 535     -11.029  23.524   0.287  1.00  0.00           C  
ATOM   1572  C   SER A 535     -11.734  22.801   1.455  1.00  0.00           C  
ATOM   1573  O   SER A 535     -12.915  22.469   1.334  1.00  0.00           O  
ATOM   1574  CB  SER A 535     -11.125  22.663  -0.982  1.00  0.00           C  
ATOM   1575  OG  SER A 535     -10.561  23.326  -2.102  1.00  0.00           O  
ATOM   1576  H   SER A 535      -8.910  23.396   0.019  1.00  0.00           H  
ATOM   1577  HA  SER A 535     -11.597  24.436   0.107  1.00  0.00           H  
ATOM   1578  HB2 SER A 535     -10.612  21.714  -0.819  1.00  0.00           H  
ATOM   1579  HB3 SER A 535     -12.173  22.453  -1.189  1.00  0.00           H  
ATOM   1580  HG  SER A 535      -9.624  23.048  -2.159  1.00  0.00           H  
ATOM   1581  N   ASP A 536     -11.028  22.576   2.573  1.00  0.00           N  
ATOM   1582  CA  ASP A 536     -11.470  21.984   3.849  1.00  0.00           C  
ATOM   1583  C   ASP A 536     -11.513  20.441   3.838  1.00  0.00           C  
ATOM   1584  O   ASP A 536     -11.722  19.794   2.808  1.00  0.00           O  
ATOM   1585  CB  ASP A 536     -12.789  22.611   4.354  1.00  0.00           C  
ATOM   1586  CG  ASP A 536     -13.088  22.333   5.840  1.00  0.00           C  
ATOM   1587  OD1 ASP A 536     -12.136  22.243   6.653  1.00  0.00           O  
ATOM   1588  OD2 ASP A 536     -14.288  22.241   6.192  1.00  0.00           O  
ATOM   1589  H   ASP A 536     -10.065  22.882   2.543  1.00  0.00           H  
ATOM   1590  HA  ASP A 536     -10.701  22.262   4.573  1.00  0.00           H  
ATOM   1591  HB2 ASP A 536     -12.742  23.693   4.217  1.00  0.00           H  
ATOM   1592  HB3 ASP A 536     -13.617  22.227   3.758  1.00  0.00           H  
ATOM   1593  N   PHE A 537     -11.290  19.855   5.017  1.00  0.00           N  
ATOM   1594  CA  PHE A 537     -11.247  18.416   5.273  1.00  0.00           C  
ATOM   1595  C   PHE A 537     -12.644  17.750   5.226  1.00  0.00           C  
ATOM   1596  O   PHE A 537     -13.673  18.429   5.201  1.00  0.00           O  
ATOM   1597  CB  PHE A 537     -10.550  18.224   6.631  1.00  0.00           C  
ATOM   1598  CG  PHE A 537     -10.128  16.802   6.934  1.00  0.00           C  
ATOM   1599  CD1 PHE A 537      -9.136  16.191   6.145  1.00  0.00           C  
ATOM   1600  CD2 PHE A 537     -10.725  16.087   7.990  1.00  0.00           C  
ATOM   1601  CE1 PHE A 537      -8.745  14.866   6.405  1.00  0.00           C  
ATOM   1602  CE2 PHE A 537     -10.329  14.765   8.256  1.00  0.00           C  
ATOM   1603  CZ  PHE A 537      -9.341  14.154   7.462  1.00  0.00           C  
ATOM   1604  H   PHE A 537     -11.138  20.460   5.813  1.00  0.00           H  
ATOM   1605  HA  PHE A 537     -10.634  17.955   4.499  1.00  0.00           H  
ATOM   1606  HB2 PHE A 537      -9.647  18.839   6.654  1.00  0.00           H  
ATOM   1607  HB3 PHE A 537     -11.208  18.588   7.423  1.00  0.00           H  
ATOM   1608  HD1 PHE A 537      -8.675  16.746   5.340  1.00  0.00           H  
ATOM   1609  HD2 PHE A 537     -11.488  16.556   8.596  1.00  0.00           H  
ATOM   1610  HE1 PHE A 537      -7.984  14.396   5.798  1.00  0.00           H  
ATOM   1611  HE2 PHE A 537     -10.780  14.218   9.072  1.00  0.00           H  
ATOM   1612  HZ  PHE A 537      -9.036  13.138   7.665  1.00  0.00           H  
ATOM   1613  N   VAL A 538     -12.679  16.413   5.236  1.00  0.00           N  
ATOM   1614  CA  VAL A 538     -13.889  15.584   5.147  1.00  0.00           C  
ATOM   1615  C   VAL A 538     -13.662  14.229   5.836  1.00  0.00           C  
ATOM   1616  O   VAL A 538     -12.583  13.645   5.730  1.00  0.00           O  
ATOM   1617  CB  VAL A 538     -14.348  15.431   3.673  1.00  0.00           C  
ATOM   1618  CG1 VAL A 538     -13.318  14.731   2.766  1.00  0.00           C  
ATOM   1619  CG2 VAL A 538     -15.693  14.698   3.588  1.00  0.00           C  
ATOM   1620  H   VAL A 538     -11.799  15.916   5.293  1.00  0.00           H  
ATOM   1621  HA  VAL A 538     -14.682  16.101   5.690  1.00  0.00           H  
ATOM   1622  HB  VAL A 538     -14.503  16.433   3.270  1.00  0.00           H  
ATOM   1623 HG11 VAL A 538     -12.366  15.259   2.795  1.00  0.00           H  
ATOM   1624 HG12 VAL A 538     -13.168  13.698   3.082  1.00  0.00           H  
ATOM   1625 HG13 VAL A 538     -13.679  14.730   1.738  1.00  0.00           H  
ATOM   1626 HG21 VAL A 538     -16.059  14.722   2.562  1.00  0.00           H  
ATOM   1627 HG22 VAL A 538     -15.576  13.661   3.899  1.00  0.00           H  
ATOM   1628 HG23 VAL A 538     -16.417  15.193   4.235  1.00  0.00           H  
ATOM   1629  N   MET A 539     -14.680  13.759   6.567  1.00  0.00           N  
ATOM   1630  CA  MET A 539     -14.667  12.553   7.409  1.00  0.00           C  
ATOM   1631  C   MET A 539     -16.104  12.149   7.772  1.00  0.00           C  
ATOM   1632  O   MET A 539     -16.960  13.015   7.966  1.00  0.00           O  
ATOM   1633  CB  MET A 539     -13.826  12.832   8.670  1.00  0.00           C  
ATOM   1634  CG  MET A 539     -13.701  11.628   9.609  1.00  0.00           C  
ATOM   1635  SD  MET A 539     -12.666  11.954  11.057  1.00  0.00           S  
ATOM   1636  CE  MET A 539     -12.877  10.379  11.924  1.00  0.00           C  
ATOM   1637  H   MET A 539     -15.525  14.315   6.599  1.00  0.00           H  
ATOM   1638  HA  MET A 539     -14.207  11.735   6.853  1.00  0.00           H  
ATOM   1639  HB2 MET A 539     -12.821  13.124   8.366  1.00  0.00           H  
ATOM   1640  HB3 MET A 539     -14.271  13.662   9.221  1.00  0.00           H  
ATOM   1641  HG2 MET A 539     -14.694  11.341   9.957  1.00  0.00           H  
ATOM   1642  HG3 MET A 539     -13.279  10.788   9.055  1.00  0.00           H  
ATOM   1643  HE1 MET A 539     -12.264  10.377  12.827  1.00  0.00           H  
ATOM   1644  HE2 MET A 539     -13.923  10.240  12.201  1.00  0.00           H  
ATOM   1645  HE3 MET A 539     -12.562   9.555  11.284  1.00  0.00           H  
ATOM   1646  N   ASP A 540     -16.378  10.842   7.841  1.00  0.00           N  
ATOM   1647  CA  ASP A 540     -17.641  10.228   8.305  1.00  0.00           C  
ATOM   1648  C   ASP A 540     -18.868  10.577   7.423  1.00  0.00           C  
ATOM   1649  O   ASP A 540     -20.019  10.440   7.837  1.00  0.00           O  
ATOM   1650  CB  ASP A 540     -17.849  10.541   9.803  1.00  0.00           C  
ATOM   1651  CG  ASP A 540     -18.918   9.658  10.474  1.00  0.00           C  
ATOM   1652  OD1 ASP A 540     -18.841   8.411  10.348  1.00  0.00           O  
ATOM   1653  OD2 ASP A 540     -19.804  10.209  11.173  1.00  0.00           O  
ATOM   1654  H   ASP A 540     -15.610  10.202   7.625  1.00  0.00           H  
ATOM   1655  HA  ASP A 540     -17.503   9.151   8.215  1.00  0.00           H  
ATOM   1656  HB2 ASP A 540     -16.906  10.381  10.331  1.00  0.00           H  
ATOM   1657  HB3 ASP A 540     -18.118  11.593   9.918  1.00  0.00           H  
ATOM   1658  N   SER A 541     -18.626  11.042   6.195  1.00  0.00           N  
ATOM   1659  CA  SER A 541     -19.639  11.607   5.282  1.00  0.00           C  
ATOM   1660  C   SER A 541     -20.146  10.609   4.216  1.00  0.00           C  
ATOM   1661  O   SER A 541     -20.834  10.999   3.266  1.00  0.00           O  
ATOM   1662  CB  SER A 541     -19.072  12.884   4.637  1.00  0.00           C  
ATOM   1663  OG  SER A 541     -18.792  13.882   5.614  1.00  0.00           O  
ATOM   1664  H   SER A 541     -17.656  11.109   5.922  1.00  0.00           H  
ATOM   1665  HA  SER A 541     -20.518  11.902   5.857  1.00  0.00           H  
ATOM   1666  HB2 SER A 541     -18.159  12.639   4.090  1.00  0.00           H  
ATOM   1667  HB3 SER A 541     -19.798  13.287   3.929  1.00  0.00           H  
ATOM   1668  HG  SER A 541     -18.286  13.478   6.347  1.00  0.00           H  
ATOM   1669  N   GLY A 542     -19.819   9.316   4.358  1.00  0.00           N  
ATOM   1670  CA  GLY A 542     -20.267   8.234   3.466  1.00  0.00           C  
ATOM   1671  C   GLY A 542     -21.738   7.821   3.678  1.00  0.00           C  
ATOM   1672  O   GLY A 542     -22.365   8.254   4.654  1.00  0.00           O  
ATOM   1673  H   GLY A 542     -19.266   9.066   5.166  1.00  0.00           H  
ATOM   1674  HA2 GLY A 542     -20.156   8.558   2.431  1.00  0.00           H  
ATOM   1675  HA3 GLY A 542     -19.647   7.352   3.626  1.00  0.00           H  
ATOM   1676  N   PRO A 543     -22.299   6.984   2.780  1.00  0.00           N  
ATOM   1677  CA  PRO A 543     -23.694   6.547   2.828  1.00  0.00           C  
ATOM   1678  C   PRO A 543     -23.940   5.544   3.964  1.00  0.00           C  
ATOM   1679  O   PRO A 543     -23.046   4.802   4.371  1.00  0.00           O  
ATOM   1680  CB  PRO A 543     -23.968   5.927   1.454  1.00  0.00           C  
ATOM   1681  CG  PRO A 543     -22.603   5.381   1.040  1.00  0.00           C  
ATOM   1682  CD  PRO A 543     -21.636   6.418   1.611  1.00  0.00           C  
ATOM   1683  HA  PRO A 543     -24.346   7.410   2.967  1.00  0.00           H  
ATOM   1684  HB2 PRO A 543     -24.724   5.143   1.495  1.00  0.00           H  
ATOM   1685  HB3 PRO A 543     -24.272   6.710   0.757  1.00  0.00           H  
ATOM   1686  HG2 PRO A 543     -22.432   4.414   1.516  1.00  0.00           H  
ATOM   1687  HG3 PRO A 543     -22.512   5.296  -0.044  1.00  0.00           H  
ATOM   1688  HD2 PRO A 543     -20.692   5.941   1.881  1.00  0.00           H  
ATOM   1689  HD3 PRO A 543     -21.466   7.204   0.875  1.00  0.00           H  
ATOM   1690  N   SER A 544     -25.176   5.505   4.466  1.00  0.00           N  
ATOM   1691  CA  SER A 544     -25.587   4.670   5.613  1.00  0.00           C  
ATOM   1692  C   SER A 544     -25.787   3.175   5.273  1.00  0.00           C  
ATOM   1693  O   SER A 544     -26.070   2.364   6.159  1.00  0.00           O  
ATOM   1694  CB  SER A 544     -26.882   5.231   6.225  1.00  0.00           C  
ATOM   1695  OG  SER A 544     -26.760   6.612   6.557  1.00  0.00           O  
ATOM   1696  H   SER A 544     -25.858   6.173   4.130  1.00  0.00           H  
ATOM   1697  HA  SER A 544     -24.812   4.717   6.379  1.00  0.00           H  
ATOM   1698  HB2 SER A 544     -27.696   5.104   5.509  1.00  0.00           H  
ATOM   1699  HB3 SER A 544     -27.125   4.666   7.127  1.00  0.00           H  
ATOM   1700  HG  SER A 544     -27.601   6.918   6.955  1.00  0.00           H  
ATOM   1701  N   SER A 545     -25.647   2.788   4.004  1.00  0.00           N  
ATOM   1702  CA  SER A 545     -25.909   1.438   3.476  1.00  0.00           C  
ATOM   1703  C   SER A 545     -25.292   1.231   2.075  1.00  0.00           C  
ATOM   1704  O   SER A 545     -24.889   2.192   1.407  1.00  0.00           O  
ATOM   1705  CB  SER A 545     -27.426   1.151   3.456  1.00  0.00           C  
ATOM   1706  OG  SER A 545     -28.147   2.070   2.639  1.00  0.00           O  
ATOM   1707  H   SER A 545     -25.387   3.492   3.326  1.00  0.00           H  
ATOM   1708  HA  SER A 545     -25.447   0.707   4.141  1.00  0.00           H  
ATOM   1709  HB2 SER A 545     -27.592   0.137   3.088  1.00  0.00           H  
ATOM   1710  HB3 SER A 545     -27.812   1.202   4.476  1.00  0.00           H  
ATOM   1711  HG  SER A 545     -29.099   1.846   2.675  1.00  0.00           H  
ATOM   1712  N   GLY A 546     -25.203  -0.031   1.628  1.00  0.00           N  
ATOM   1713  CA  GLY A 546     -24.656  -0.426   0.319  1.00  0.00           C  
ATOM   1714  C   GLY A 546     -24.662  -1.940   0.105  1.00  0.00           C  
ATOM   1715  O   GLY A 546     -25.760  -2.506  -0.090  1.00  0.00           O  
ATOM   1716  OXT GLY A 546     -23.571  -2.550   0.145  1.00  0.00           O  
ATOM   1717  H   GLY A 546     -25.554  -0.773   2.220  1.00  0.00           H  
ATOM   1718  HA2 GLY A 546     -25.244   0.031  -0.476  1.00  0.00           H  
ATOM   1719  HA3 GLY A 546     -23.630  -0.066   0.229  1.00  0.00           H  
TER    1720      GLY A 546                                                      
ENDMDL                                                                          
MASTER      163    0    0    5    6    0    0    6  876    1    0    9          
END